Penguinone C10H14O structure – Flashcards
Flashcard maker : Blake Terry
Molecular Formula | C10H14O |
Average mass | 150.218 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 215.0±30.0 °C at 760 mmHg |
Flash Point | 79.1±19.5 °C |
Molar Refractivity | 45.7±0.3 cm3 |
Polarizability | 18.1±0.5 10-24cm3 |
Surface Tension | 26.0±3.0 dyne/cm |
Molar Volume | 163.9±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: | 215.0±30.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 45.1±3.0 kJ/mol |
Flash Point: | 79.1±19.5 °C |
Index of Refraction: | 1.470 |
Molar Refractivity: | 45.7±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.69 |
ACD/LogD (pH 5.5): | 2.97 |
ACD/BCF (pH 5.5): | 106.33 |
ACD/KOC (pH 5.5): | 982.44 |
ACD/LogD (pH 7.4): | 2.97 |
ACD/BCF (pH 7.4): | 106.33 |
ACD/KOC (pH 7.4): | 982.44 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 18.1±0.5 10-24cm3 |
Surface Tension: | 26.0±3.0 dyne/cm |
Molar Volume: | 163.9±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) = 2.95 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 221.69 (Adapted Stein & Brown method) Melting Pt (deg C): 35.57 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.137 (Modified Grain method) Subcooled liquid VP: 0.17 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): 228.9 log Kow used: 2.95 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 164.23 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.86E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.183E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.95 (KowWin est) Log Kaw used: -2.702 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.652 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4989 Biowin2 (Non-Linear Model) : 0.2141 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6326 (weeks-months) Biowin4 (Primary Survey Model) : 3.4553 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4646 Biowin6 (MITI Non-Linear Model): 0.3908 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3554 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): 22.7 Pa (0.17 mm Hg) Log Koa (Koawin est ): 5.652 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.32E-007 Octanol/air (Koa) model: 1.1E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.78E-006 Mackay model : 1.06E-005 Octanol/air (Koa) model: 8.81E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 61.4366 E-12 cm3/molecule-sec Half-Life = 0.174 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.089 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 2.275000 E-17 cm3/molecule-sec Half-Life = 0.504 Days (at 7E11 mol/cm3) Half-Life = 12.090 Hrs Fraction sorbed to airborne particulates (phi): 7.68E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 100.9 Log Koc: 2.004 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 = 1.572 (BCF = 37.3) log Kow used: 2.95 (estimated) Volatilization from Water: Henry LC: 4.86E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 16.02 hours Half-Life from Model Lake : 277.5 hours (11.56 days) Removal In Wastewater Treatment: Total removal: 7.66 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.09 percent Total to Air: 2.45 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.195 3.11 1000 Water 17.5 900 1000 Soil 81.9 1.8e+003 1000 Sediment 0.358 8.1e+003 0 Persistence Time: 925 hr
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