1,1′-(1,4-Butanediyl)dicyclopentene C14H22 structure – Flashcards
Flashcard maker : Margaret Bruce
Molecular Formula | C14H22 |
Average mass | 190.324 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 277.7±10.0 °C at 760 mmHg |
Flash Point | 106.4±13.8 °C |
Molar Refractivity | 61.9±0.3 cm3 |
Polarizability | 24.5±0.5 10-24cm3 |
Surface Tension | 34.2±3.0 dyne/cm |
Molar Volume | 206.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 277.7±10.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 49.6±0.8 kJ/mol |
Flash Point: | 106.4±13.8 °C |
Index of Refraction: | 1.511 |
Molar Refractivity: | 61.9±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.16 |
ACD/LogD (pH 5.5): | 5.08 |
ACD/BCF (pH 5.5): | 4245.63 |
ACD/KOC (pH 5.5): | 13755.44 |
ACD/LogD (pH 7.4): | 5.08 |
ACD/BCF (pH 7.4): | 4245.63 |
ACD/KOC (pH 7.4): | 13755.44 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 24.5±0.5 10-24cm3 |
Surface Tension: | 34.2±3.0 dyne/cm |
Molar Volume: | 206.6±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) = 6.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 266.92 (Adapted Stein & Brown method) Melting Pt (deg C): 36.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0147 (Modified Grain method) Subcooled liquid VP: 0.0188 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): 0.02838 log Kow used: 6.67 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.86543 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.14E-001 atm-m3/mole Group Method: 3.88E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.297E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.67 (KowWin est) Log Kaw used: 1.400 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.270 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6569 Biowin2 (Non-Linear Model) : 0.5759 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7786 (weeks ) Biowin4 (Primary Survey Model) : 3.5731 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4743 Biowin6 (MITI Non-Linear Model): 0.5561 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0729 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.2747 BioHC Half-Life (days) : 18.8238 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.51 Pa (0.0188 mm Hg) Log Koa (Koawin est ): 5.270 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.2E-006 Octanol/air (Koa) model: 4.57E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.32E-005 Mackay model : 9.57E-005 Octanol/air (Koa) model: 3.66E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 183.6734 E-12 cm3/molecule-sec Half-Life = 0.058 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.699 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 86.000000 E-17 cm3/molecule-sec Half-Life = 0.013 Days (at 7E11 mol/cm3) Half-Life = 19.189 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 6.95E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.083E+004 Log Koc: 4.319 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 = 4.439 (BCF = 2.75e+004) log Kow used: 6.67 (estimated) Volatilization from Water: Henry LC: 0.0388 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.429 hours Half-Life from Model Lake : 131.3 hours (5.469 days) Removal In Wastewater Treatment: Total removal: 94.47 percent Total biodegradation: 0.70 percent Total sludge adsorption: 88.44 percent Total to Air: 5.34 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0127 0.26 1000 Water 4.59 360 1000 Soil 32.1 720 1000 Sediment 63.3 3.24e+003 0 Persistence Time: 1.07e+003 hr
Click to predict properties on the Chemicalize site