3-[(Z)-1-Butenyl]-4-vinylcyclopentene C11H16 structure – Flashcards
Flashcard maker : Chloe Barnes
| Molecular Formula | C11H16 |
| Average mass | 148.245 Da |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 189.9±40.0 °C at 760 mmHg |
| Flash Point | 54.9±22.2 °C |
| Molar Refractivity | 53.8±0.3 cm3 |
| Polarizability | 21.3±0.5 10-24cm3 |
| Surface Tension | 35.5±3.0 dyne/cm |
| Molar Volume | 155.3±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: | 1.0±0.1 g/cm3 |
| Boiling Point: | 189.9±40.0 °C at 760 mmHg |
| Vapour Pressure: | 0.8±0.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 40.9±0.8 kJ/mol |
| Flash Point: | 54.9±22.2 °C |
| Index of Refraction: | 1.610 |
| Molar Refractivity: | 53.8±0.3 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 4.50 |
| ACD/LogD (pH 5.5): | 4.31 |
| ACD/BCF (pH 5.5): | 1112.63 |
| ACD/KOC (pH 5.5): | 5274.45 |
| ACD/LogD (pH 7.4): | 4.31 |
| ACD/BCF (pH 7.4): | 1112.63 |
| ACD/KOC (pH 7.4): | 5274.45 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 21.3±0.5 10-24cm3 |
| Surface Tension: | 35.5±3.0 dyne/cm |
| Molar Volume: | 155.3±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) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 194.32 (Adapted Stein & Brown method) Melting Pt (deg C): -29.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.677 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.416 log Kow used: 4.92 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7.45 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.18E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.326E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.92 (KowWin est) Log Kaw used: 1.114 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.806 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7854 Biowin2 (Non-Linear Model) : 0.9398 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1699 (weeks ) Biowin4 (Primary Survey Model) : 3.9029 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4089 Biowin6 (MITI Non-Linear Model): 0.2445 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0910 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.5560 BioHC Half-Life (days) : 3.5976 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 82.8 Pa (0.621 mm Hg) Log Koa (Koawin est ): 3.806 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.62E-008 Octanol/air (Koa) model: 1.57E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.31E-006 Mackay model : 2.9E-006 Octanol/air (Koa) model: 1.26E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 144.3421 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 151.9421 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 0.889 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 0.845 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 34.200001 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 41.200001 E-17 cm3/molecule-sec [Trans-] Half-Life = 0.804 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 0.668 Hrs (at 7E11 mol/cm3) [Trans-isomer] Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 2.1E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3051 Log Koc: 3.484 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 = 3.087 (BCF = 1221) log Kow used: 4.92 (estimated) Volatilization from Water: Henry LC: 0.318 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.245 hours Half-Life from Model Lake : 115.7 hours (4.82 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.45 percent Total biodegradation: 0.15 percent Total sludge adsorption: 46.61 percent Total to Air: 52.69 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.216 0.554 1000 Water 24.1 360 1000 Soil 52.4 720 1000 Sediment 23.2 3.24e+003 0 Persistence Time: 250 hr
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