Chloroacetyl chloride C2H2Cl2O structure – Flashcards
Flashcard maker : Cara Robinson
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental LogP:
- Experimental Flash Point:
- Experimental Freezing Point:
- Experimental Gravity:
- Experimental Refraction Index:
- Experimental Solubility:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
Molecular Formula | C2H2Cl2O |
Average mass | 112.943 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 106.0±0.0 °C at 760 mmHg |
Flash Point | 34.0±20.2 °C |
Molar Refractivity | 21.0±0.3 cm3 |
Polarizability | 8.3±0.5 10-24cm3 |
Surface Tension | 32.0±3.0 dyne/cm |
Molar Volume | 81.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 106.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 28.8±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 34.5±3.0 kJ/mol |
Flash Point: | 34.0±20.2 °C |
Index of Refraction: | 1.430 |
Molar Refractivity: | 21.0±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.69 |
ACD/LogD (pH 5.5): | 0.87 |
ACD/BCF (pH 5.5): | 2.71 |
ACD/KOC (pH 5.5): | 71.11 |
ACD/LogD (pH 7.4): | 0.87 |
ACD/BCF (pH 7.4): | 2.71 |
ACD/KOC (pH 7.4): | 71.11 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 8.3±0.5 10-24cm3 |
Surface Tension: | 32.0±3.0 dyne/cm |
Molar Volume: | 81.4±3.0 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) = -0.22 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 122.92 (Adapted Stein & Brown method) Melting Pt (deg C): -46.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 28.9 (Mean VP of Antoine & Grain methods) MP (exp database): -22 deg C BP (exp database): 106 deg C VP (exp database): 2.52E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.633e+005 log Kow used: -0.22 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.7674e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acid Chloride/Halide Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.34E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.630E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.22 (KowWin est) Log Kaw used: -2.019 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.799 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5824 Biowin2 (Non-Linear Model) : 0.3899 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7764 (weeks ) Biowin4 (Primary Survey Model) : 3.5842 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4266 Biowin6 (MITI Non-Linear Model): 0.2800 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8474 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): 3.36E+003 Pa (25.2 mm Hg) Log Koa (Koawin est ): 1.799 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.93E-010 Octanol/air (Koa) model: 1.55E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.22E-008 Mackay model : 7.14E-008 Octanol/air (Koa) model: 1.24E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0238 E-12 cm3/molecule-sec Half-Life = 449.796 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.18E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.272 Log Koc: 0.631 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 = 0.500 (BCF = 3.162) log Kow used: -0.22 (estimated) Volatilization from Water: Henry LC: 0.000234 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.743 hours Half-Life from Model Lake : 129.9 hours (5.415 days) Removal In Wastewater Treatment: Total removal: 11.71 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.60 percent Total to Air: 10.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 28.3 1.08e+004 1000 Water 42.6 360 1000 Soil 29.1 720 1000 Sediment 0.0783 3.24e+003 0 Persistence Time: 229 hr
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