1,2-Dichloro-1,2-diethoxyethane C6H12Cl2O2 structure – Flashcards
Flashcard maker : Jill Lopez
Molecular Formula | C6H12Cl2O2 |
Average mass | 187.064 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 211.9±35.0 °C at 760 mmHg |
Flash Point | 74.4±26.0 °C |
Molar Refractivity | 43.0±0.3 cm3 |
Polarizability | 17.0±0.5 10-24cm3 |
Surface Tension | 29.5±3.0 dyne/cm |
Molar Volume | 163.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 211.9±35.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.0±3.0 kJ/mol |
Flash Point: | 74.4±26.0 °C |
Index of Refraction: | 1.437 |
Molar Refractivity: | 43.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.79 |
ACD/LogD (pH 5.5): | 1.62 |
ACD/BCF (pH 5.5): | 10.07 |
ACD/KOC (pH 5.5): | 181.84 |
ACD/LogD (pH 7.4): | 1.62 |
ACD/BCF (pH 7.4): | 10.07 |
ACD/KOC (pH 7.4): | 181.84 |
Polar Surface Area: | 18 Å2 |
Polarizability: | 17.0±0.5 10-24cm3 |
Surface Tension: | 29.5±3.0 dyne/cm |
Molar Volume: | 163.8±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) = 1.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 188.42 (Adapted Stein & Brown method) Melting Pt (deg C): -22.56 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.64 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5447 log Kow used: 1.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 52770 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.93E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.892E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.14 (KowWin est) Log Kaw used: -3.922 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.062 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.2590 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4221 (weeks-months) Biowin4 (Primary Survey Model) : 3.3571 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1590 Biowin6 (MITI Non-Linear Model): 0.0249 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1466 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): 77.7 Pa (0.583 mm Hg) Log Koa (Koawin est ): 5.062 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.86E-008 Octanol/air (Koa) model: 2.83E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.39E-006 Mackay model : 3.09E-006 Octanol/air (Koa) model: 2.27E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.0578 E-12 cm3/molecule-sec Half-Life = 1.766 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 21.188 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.24E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 0.175 (BCF = 1.495) log Kow used: 1.14 (estimated) Volatilization from Water: Henry LC: 2.93E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 274.7 hours (11.45 days) Half-Life from Model Lake : 3111 hours (129.6 days) Removal In Wastewater Treatment: Total removal: 2.06 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.81 percent Total to Air: 0.17 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.25 42.4 1000 Water 46.9 900 1000 Soil 50.8 1.8e+003 1000 Sediment 0.102 8.1e+003 0 Persistence Time: 619 hr
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