1,1′-(3-Cyclopropyl-1-propene-1,2-diyl)dibenzene C18H18 structure – Flashcards
Flashcard maker : Kenneth Wheeler
Molecular Formula | C18H18 |
Average mass | 234.335 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 341.1±12.0 °C at 760 mmHg |
Flash Point | 169.8±10.3 °C |
Molar Refractivity | 78.8±0.3 cm3 |
Polarizability | 31.2±0.5 10-24cm3 |
Surface Tension | 45.1±3.0 dyne/cm |
Molar Volume | 221.8±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: | 341.1±12.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 56.2±0.8 kJ/mol |
Flash Point: | 169.8±10.3 °C |
Index of Refraction: | 1.629 |
Molar Refractivity: | 78.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.28 |
ACD/LogD (pH 5.5): | 5.51 |
ACD/BCF (pH 5.5): | 9154.10 |
ACD/KOC (pH 5.5): | 23840.46 |
ACD/LogD (pH 7.4): | 5.51 |
ACD/BCF (pH 7.4): | 9154.10 |
ACD/KOC (pH 7.4): | 23840.46 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 31.2±0.5 10-24cm3 |
Surface Tension: | 45.1±3.0 dyne/cm |
Molar Volume: | 221.8±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) = 6.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 342.57 (Adapted Stein & Brown method) Melting Pt (deg C): 78.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.09E-005 (Modified Grain method) Subcooled liquid VP: 0.000198 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): 0.107 log Kow used: 6.36 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.05298 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.00E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.755E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.36 (KowWin est) Log Kaw used: -2.087 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.447 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8922 Biowin2 (Non-Linear Model) : 0.9637 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7253 (weeks-months) Biowin4 (Primary Survey Model) : 3.5194 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2047 Biowin6 (MITI Non-Linear Model): 0.0965 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0700 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.0062 BioHC Half-Life (days) : 10.1441 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0264 Pa (0.000198 mm Hg) Log Koa (Koawin est ): 8.447 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000114 Octanol/air (Koa) model: 6.87E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00409 Mackay model : 0.00901 Octanol/air (Koa) model: 0.00547 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 91.8439 E-12 cm3/molecule-sec Half-Life = 0.116 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.398 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 163.799988 E-17 cm3/molecule-sec Half-Life = 0.007 Days (at 7E11 mol/cm3) Half-Life = 10.075 Min Fraction sorbed to airborne particulates (phi): 0.00655 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.313E+005 Log Koc: 5.364 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 = 4.196 (BCF = 1.572e+004) log Kow used: 6.36 (estimated) Volatilization from Water: Henry LC: 0.0002 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.043 hours Half-Life from Model Lake : 194.3 hours (8.095 days) Removal In Wastewater Treatment: Total removal: 93.22 percent Total biodegradation: 0.77 percent Total sludge adsorption: 92.36 percent Total to Air: 0.09 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00326 0.158 1000 Water 2.85 900 1000 Soil 33.8 1.8e+003 1000 Sediment 63.4 8.1e+003 0 Persistence Time: 2.56e+003 hr
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