2,3-Dibromo-1-methylcyclohexene C7H10Br2 structure – Flashcards
Flashcard maker : William Jordan
Molecular Formula | C7H10Br2 |
Average mass | 253.962 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 234.2±40.0 °C at 760 mmHg |
Flash Point | 102.7±26.6 °C |
Molar Refractivity | 47.5±0.3 cm3 |
Polarizability | 18.8±0.5 10-24cm3 |
Surface Tension | 40.6±3.0 dyne/cm |
Molar Volume | 144.4±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.8±0.1 g/cm3 |
Boiling Point: | 234.2±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 45.2±3.0 kJ/mol |
Flash Point: | 102.7±26.6 °C |
Index of Refraction: | 1.572 |
Molar Refractivity: | 47.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.10 |
ACD/LogD (pH 5.5): | 4.05 |
ACD/BCF (pH 5.5): | 706.96 |
ACD/KOC (pH 5.5): | 3812.39 |
ACD/LogD (pH 7.4): | 4.05 |
ACD/BCF (pH 7.4): | 706.96 |
ACD/KOC (pH 7.4): | 3812.39 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 18.8±0.5 10-24cm3 |
Surface Tension: | 40.6±3.0 dyne/cm |
Molar Volume: | 144.4±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) = 4.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 241.21 (Adapted Stein & Brown method) Melting Pt (deg C): 37.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0509 (Modified Grain method) Subcooled liquid VP: 0.0663 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): 6.162 log Kow used: 4.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 124.17 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 : 4.24E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.760E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.17 (KowWin est) Log Kaw used: -0.761 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.931 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5343 Biowin2 (Non-Linear Model) : 0.0001 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6958 (weeks-months) Biowin4 (Primary Survey Model) : 3.5521 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2221 Biowin6 (MITI Non-Linear Model): 0.0049 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1541 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): 8.84 Pa (0.0663 mm Hg) Log Koa (Koawin est ): 4.931 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.39E-007 Octanol/air (Koa) model: 2.09E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.23E-005 Mackay model : 2.71E-005 Octanol/air (Koa) model: 1.68E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.6305 E-12 cm3/molecule-sec Half-Life = 0.417 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.008 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 6.728312 E-17 cm3/molecule-sec Half-Life = 0.170 Days (at 7E11 mol/cm3) Half-Life = 4.088 Hrs Fraction sorbed to airborne particulates (phi): 1.97E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 732.5 Log Koc: 2.865 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 = 2.512 (BCF = 325) log Kow used: 4.17 (estimated) Volatilization from Water: Henry LC: 0.00424 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.846 hours Half-Life from Model Lake : 153.8 hours (6.407 days) Removal In Wastewater Treatment: Total removal: 72.63 percent Total biodegradation: 0.21 percent Total sludge adsorption: 29.17 percent Total to Air: 43.24 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.313 2.9 1000 Water 10.5 900 1000 Soil 85.5 1.8e+003 1000 Sediment 3.67 8.1e+003 0 Persistence Time: 771 hr
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