3-Decanone C10H20O structure – Flashcards
Flashcard maker : Jay Barber
Contents
Molecular Formula | C10H20O |
Average mass | 156.265 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 209.1±3.0 °C at 760 mmHg |
Flash Point | 26.7±0.0 °C |
Molar Refractivity | 48.4±0.3 cm3 |
Polarizability | 19.2±0.5 10-24cm3 |
Surface Tension | 27.1±3.0 dyne/cm |
Molar Volume | 190.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 209.1±3.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.5±3.0 kJ/mol |
Flash Point: | 26.7±0.0 °C |
Index of Refraction: | 1.421 |
Molar Refractivity: | 48.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.56 |
ACD/LogD (pH 5.5): | 3.60 |
ACD/BCF (pH 5.5): | 320.29 |
ACD/KOC (pH 5.5): | 2163.08 |
ACD/LogD (pH 7.4): | 3.60 |
ACD/BCF (pH 7.4): | 320.29 |
ACD/KOC (pH 7.4): | 2163.08 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 19.2±0.5 10-24cm3 |
Surface Tension: | 27.1±3.0 dyne/cm |
Molar Volume: | 190.7±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) = 3.20 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 204.79 (Adapted Stein & Brown method) Melting Pt (deg C): -7.43 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.449 (Mean VP of Antoine & Grain methods) MP (exp database): 2.5 deg C BP (exp database): 203 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 131 log Kow used: 3.20 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 125.34 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.60E-004 atm-m3/mole Group Method: 4.45E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.048E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.20 (KowWin est) Log Kaw used: -1.832 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.032 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7884 Biowin2 (Non-Linear Model) : 0.8985 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1297 (weeks ) Biowin4 (Primary Survey Model) : 3.8691 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7117 Biowin6 (MITI Non-Linear Model): 0.8691 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1492 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 55.1 Pa (0.413 mm Hg) Log Koa (Koawin est ): 5.032 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.45E-008 Octanol/air (Koa) model: 2.64E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.97E-006 Mackay model : 4.36E-006 Octanol/air (Koa) model: 2.11E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 12.1282 E-12 cm3/molecule-sec Half-Life = 0.882 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.583 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.16E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 157.8 Log Koc: 2.198 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 = 1.766 (BCF = 58.36) log Kow used: 3.20 (estimated) Volatilization from Water: Henry LC: 0.000445 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.92 hours Half-Life from Model Lake : 136.7 hours (5.695 days) Removal In Wastewater Treatment: Total removal: 22.64 percent Total biodegradation: 0.12 percent Total sludge adsorption: 7.01 percent Total to Air: 15.51 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.9 21.2 1000 Water 19.1 360 1000 Soil 77.6 720 1000 Sediment 0.466 3.24e+003 0 Persistence Time: 393 hr
Click to predict properties on the Chemicalize site