(2Z)-2,3-Dichloro-2-butene C4H6Cl2 structure – Flashcards
Flashcard maker : Sean Hill
Molecular Formula | C4H6Cl2 |
Average mass | 124.996 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 125.5±0.0 °C at 760 mmHg |
Flash Point | 33.3±13.8 °C |
Molar Refractivity | 30.0±0.3 cm3 |
Polarizability | 11.9±0.5 10-24cm3 |
Surface Tension | 25.2±3.0 dyne/cm |
Molar Volume | 110.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 125.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 14.7±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 34.8±3.0 kJ/mol |
Flash Point: | 33.3±13.8 °C |
Index of Refraction: | 1.455 |
Molar Refractivity: | 30.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.85 |
ACD/LogD (pH 5.5): | 2.89 |
ACD/BCF (pH 5.5): | 93.14 |
ACD/KOC (pH 5.5): | 893.55 |
ACD/LogD (pH 7.4): | 2.89 |
ACD/BCF (pH 7.4): | 93.14 |
ACD/KOC (pH 7.4): | 893.55 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.9±0.5 10-24cm3 |
Surface Tension: | 25.2±3.0 dyne/cm |
Molar Volume: | 110.5±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) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 90.36 (Adapted Stein & Brown method) Melting Pt (deg C): -86.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 63.8 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 227.3 log Kow used: 3.08 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 632.39 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 : 7.84E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.617E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.08 (KowWin est) Log Kaw used: 0.506 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.574 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4653 Biowin2 (Non-Linear Model) : 0.0779 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5766 (weeks-months) Biowin4 (Primary Survey Model) : 3.4662 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3433 Biowin6 (MITI Non-Linear Model): 0.0893 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6476 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): 8.17E+003 Pa (61.3 mm Hg) Log Koa (Koawin est ): 2.574 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.67E-010 Octanol/air (Koa) model: 9.2E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.33E-008 Mackay model : 2.94E-008 Octanol/air (Koa) model: 7.36E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.1230 E-12 cm3/molecule-sec Half-Life = 2.088 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.054 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.151195 E-17 cm3/molecule-sec Half-Life = 7.580 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 2.13E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 106.8 Log Koc: 2.029 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 = 1.668 (BCF = 46.56) log Kow used: 3.08 (estimated) Volatilization from Water: Henry LC: 0.0784 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.149 hours Half-Life from Model Lake : 106.3 hours (4.429 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 96.87 percent Total biodegradation: 0.03 percent Total sludge adsorption: 3.06 percent Total to Air: 93.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 24.9 39.3 1000 Water 62.9 900 1000 Soil 10.5 1.8e+003 1000 Sediment 1.71 8.1e+003 0 Persistence Time: 125 hr
Click to predict properties on the Chemicalize site