1,2-Bis(methylene)cyclopentane C7H10 structure – Flashcards
Flashcard maker : Jacob Patel
Molecular Formula | C7H10 |
Average mass | 94.154 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 106.2±7.0 °C at 760 mmHg |
Flash Point | -0.6±13.0 °C |
Molar Refractivity | 31.5±0.4 cm3 |
Polarizability | 12.5±0.5 10-24cm3 |
Surface Tension | 22.5±5.0 dyne/cm |
Molar Volume | 115.5±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 106.2±7.0 °C at 760 mmHg |
Vapour Pressure: | 33.3±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 33.1±0.8 kJ/mol |
Flash Point: | -0.6±13.0 °C |
Index of Refraction: | 1.458 |
Molar Refractivity: | 31.5±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.01 |
ACD/LogD (pH 5.5): | 2.79 |
ACD/BCF (pH 5.5): | 77.14 |
ACD/KOC (pH 5.5): | 780.78 |
ACD/LogD (pH 7.4): | 2.79 |
ACD/BCF (pH 7.4): | 77.14 |
ACD/KOC (pH 7.4): | 780.78 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 12.5±0.5 10-24cm3 |
Surface Tension: | 22.5±5.0 dyne/cm |
Molar Volume: | 115.5±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) = 3.51 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 99.66 (Adapted Stein & Brown method) Melting Pt (deg C): -58.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 43.8 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 35.73 log Kow used: 3.51 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 349.63 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.12E-001 atm-m3/mole Group Method: 1.25E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.519E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.51 (KowWin est) Log Kaw used: 0.661 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.849 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7027 Biowin2 (Non-Linear Model) : 0.8418 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9911 (weeks ) Biowin4 (Primary Survey Model) : 3.7119 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5160 Biowin6 (MITI Non-Linear Model): 0.6527 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1820 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7295 BioHC Half-Life (days) : 5.3643 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 5.56E+003 Pa (41.7 mm Hg) Log Koa (Koawin est ): 2.849 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.4E-010 Octanol/air (Koa) model: 1.73E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.95E-008 Mackay model : 4.32E-008 Octanol/air (Koa) model: 1.39E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 144.3748 E-12 cm3/molecule-sec Half-Life = 0.074 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.889 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 18.000000 E-17 cm3/molecule-sec Half-Life = 0.064 Days (at 7E11 mol/cm3) Half-Life = 1.528 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 3.13E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 240.2 Log Koc: 2.381 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 = 2.000 (BCF = 99.97) log Kow used: 3.51 (estimated) Volatilization from Water: Henry LC: 0.0125 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.036 hours Half-Life from Model Lake : 92.66 hours (3.861 days) Removal In Wastewater Treatment: Total removal: 84.06 percent Total biodegradation: 0.06 percent Total sludge adsorption: 8.11 percent Total to Air: 75.88 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.413 0.822 1000 Water 31.6 360 1000 Soil 66.5 720 1000 Sediment 1.43 3.24e+003 0 Persistence Time: 196 hr
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