What Is The Use Of Hclo3? ? How To Write The Formula For Chloric Acid (Hclo3)
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CSID:18513, http://www.lize.vn/Chemical-Structure.18513.html (accessed 06:47, Aug 3, 2021) CopyCopied
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Density: |
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Boiling Point: |
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Vapour Pressure: |
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Enthalpy of Vaporization: |
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Flash Point: |
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Index of Refraction: |
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Molar Refractivity: |
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#H bond acceptors: |
3 |
#H bond donors: |
1 |
#Freely Rotating Bonds: |
0 |
#Rule of 5 Violations: |
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ACD/LogP: |
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ACD/LogD (pH 5.5): |
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ACD/BCF (pH 5.5): |
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ACD/KOC (pH 5.5): |
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ACD/LogD (pH 7.4): |
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ACD/BCF (pH 7.4): |
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ACD/KOC (pH 7.4): |
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Polar Surface Area: |
54 Å2 |
Polarizability: |
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Surface Tension: |
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Molar Volume: |
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Predicted data is generated using the US Environmental Protection Agency’s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -4.63 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 497.04 (Adapted Stein & Brown method) Melting Pt (deg C): 194.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.85E-012 (Modified Grain method) Subcooled liquid VP: 2.3E-010 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -4.63 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) : Bond Method : Incomplete Group Method: Incomplete Henrys LC : 4.279E-019 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) : Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7073 Biowin2 (Non-Linear Model) : 0.8593 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0125 (weeks ) Biowin4 (Primary Survey Model) : 3.7259 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4609 Biowin6 (MITI Non-Linear Model): 0.5218 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 Ready Biodegradability Prediction: NOHydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C): Vapor pressure (liquid/subcooled): 3.07E-008 Pa (2.3E-010 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 97.8 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.1400 E-12 cm3/molecule-sec Half-Life = 76.400 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.04 Log Koc: 1.545 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -4.63 (estimated) Volatilization from Water: Henry LC: 4.28E-019 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1.258E+015 hours (5.24E+013 days) Half-Life from Model Lake : 1.372E+016 hours (5.716E+014 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.02e-008 1.83e+003 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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