3-Phenyl-2-methoxypropene C10H12O structure – Flashcards
Flashcard maker : Jamie Hutchinson
Molecular Formula | C10H12O |
Average mass | 148.202 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 216.3±19.0 °C at 760 mmHg |
Flash Point | 69.9±12.0 °C |
Molar Refractivity | 46.4±0.3 cm3 |
Polarizability | 18.4±0.5 10-24cm3 |
Surface Tension | 30.7±3.0 dyne/cm |
Molar Volume | 156.5±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: | 0.9±0.1 g/cm3 |
Boiling Point: | 216.3±19.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.4±3.0 kJ/mol |
Flash Point: | 69.9±12.0 °C |
Index of Refraction: | 1.504 |
Molar Refractivity: | 46.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.68 |
ACD/LogD (pH 5.5): | 2.68 |
ACD/BCF (pH 5.5): | 64.36 |
ACD/KOC (pH 5.5): | 685.82 |
ACD/LogD (pH 7.4): | 2.68 |
ACD/BCF (pH 7.4): | 64.36 |
ACD/KOC (pH 7.4): | 685.82 |
Polar Surface Area: | 9 Å2 |
Polarizability: | 18.4±0.5 10-24cm3 |
Surface Tension: | 30.7±3.0 dyne/cm |
Molar Volume: | 156.5±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) = 2.68 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 204.60 (Adapted Stein & Brown method) Melting Pt (deg C): -15.98 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.287 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 399.9 log Kow used: 2.68 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 593.8 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.25E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.400E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.68 (KowWin est) Log Kaw used: -1.528 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.208 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5124 Biowin2 (Non-Linear Model) : 0.4628 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8101 (weeks ) Biowin4 (Primary Survey Model) : 3.5605 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2709 Biowin6 (MITI Non-Linear Model): 0.2129 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0285 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): 35.1 Pa (0.263 mm Hg) Log Koa (Koawin est ): 4.208 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.56E-008 Octanol/air (Koa) model: 3.96E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.09E-006 Mackay model : 6.84E-006 Octanol/air (Koa) model: 3.17E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 73.4287 E-12 cm3/molecule-sec Half-Life = 0.146 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.748 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 5.687500 E-17 cm3/molecule-sec Half-Life = 0.201 Days (at 7E11 mol/cm3) Half-Life = 4.836 Hrs Fraction sorbed to airborne particulates (phi): 4.97E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 155.2 Log Koc: 2.191 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 = 1.361 (BCF = 22.97) log Kow used: 2.68 (estimated) Volatilization from Water: Henry LC: 0.000725 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.225 hours Half-Life from Model Lake : 126.4 hours (5.265 days) Removal In Wastewater Treatment: Total removal: 26.31 percent Total biodegradation: 0.09 percent Total sludge adsorption: 3.08 percent Total to Air: 23.14 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.599 2.03 1000 Water 25.5 360 1000 Soil 73.6 720 1000 Sediment 0.24 3.24e+003 0 Persistence Time: 281 hr
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