chloromaleic anhydride C4HClO3 structure – Flashcards
Flashcard maker : Elizabeth Hill
Molecular Formula | C4HClO3 |
Average mass | 132.502 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 196.0±15.0 °C at 760 mmHg |
Flash Point | 95.5±19.4 °C |
Molar Refractivity | 25.0±0.4 cm3 |
Polarizability | 9.9±0.5 10-24cm3 |
Surface Tension | 47.6±5.0 dyne/cm |
Molar Volume | 81.5±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.6±0.1 g/cm3 |
Boiling Point: | 196.0±15.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.2±3.0 kJ/mol |
Flash Point: | 95.5±19.4 °C |
Index of Refraction: | 1.526 |
Molar Refractivity: | 25.0±0.4 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.17 |
ACD/LogD (pH 5.5): | 0.32 |
ACD/BCF (pH 5.5): | 1.02 |
ACD/KOC (pH 5.5): | 35.42 |
ACD/LogD (pH 7.4): | 0.32 |
ACD/BCF (pH 7.4): | 1.02 |
ACD/KOC (pH 7.4): | 35.42 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 9.9±0.5 10-24cm3 |
Surface Tension: | 47.6±5.0 dyne/cm |
Molar Volume: | 81.5±5.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.11 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 186.33 (Adapted Stein & Brown method) Melting Pt (deg C): -21.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.341 (Modified Grain method) MP (exp database): 33 deg C BP (exp database): 196 deg C Subcooled liquid VP: 0.402 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): 1415 log Kow used: 2.11 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.6108e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.83E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.201E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.11 (KowWin est) Log Kaw used: -3.937 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.047 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5731 Biowin2 (Non-Linear Model) : 0.3261 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7332 (weeks-months) Biowin4 (Primary Survey Model) : 3.5560 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3252 Biowin6 (MITI Non-Linear Model): 0.1290 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7479 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 53.6 Pa (0.402 mm Hg) Log Koa (Koawin est ): 6.047 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.6E-008 Octanol/air (Koa) model: 2.74E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.02E-006 Mackay model : 4.48E-006 Octanol/air (Koa) model: 2.19E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.2355 E-12 cm3/molecule-sec Half-Life = 4.785 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 57.415 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.025025 E-17 cm3/molecule-sec Half-Life = 45.794 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 3.25E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.549 Log Koc: 0.190 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.925 (BCF = 8.423) log Kow used: 2.11 (estimated) Volatilization from Water: Henry LC: 2.83E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 239.3 hours (9.972 days) Half-Life from Model Lake : 2707 hours (112.8 days) Removal In Wastewater Treatment: Total removal: 2.52 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.26 percent Total to Air: 0.16 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.31 104 1000 Water 28.2 900 1000 Soil 69.3 1.8e+003 1000 Sediment 0.125 8.1e+003 0 Persistence Time: 868 hr
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