Non-2-enal C9H16O structure – Flashcards
Flashcard maker : Maddison Bailey
Molecular Formula | C9H16O |
Average mass | 140.223 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 205.0±9.0 °C at 760 mmHg |
Flash Point | 84.4±0.0 °C |
Molar Refractivity | 44.0±0.3 cm3 |
Polarizability | 17.4±0.5 10-24cm3 |
Surface Tension | 27.9±3.0 dyne/cm |
Molar Volume | 168.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 205.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.1±3.0 kJ/mol |
Flash Point: | 84.4±0.0 °C |
Index of Refraction: | 1.437 |
Molar Refractivity: | 44.0±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.17 |
ACD/LogD (pH 5.5): | 3.15 |
ACD/BCF (pH 5.5): | 146.52 |
ACD/KOC (pH 5.5): | 1235.83 |
ACD/LogD (pH 7.4): | 3.15 |
ACD/BCF (pH 7.4): | 146.52 |
ACD/KOC (pH 7.4): | 1235.83 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 17.4±0.5 10-24cm3 |
Surface Tension: | 27.9±3.0 dyne/cm |
Molar Volume: | 168.0±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) = 3.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 202.61 (Adapted Stein & Brown method) Melting Pt (deg C): -20.20 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.317 (Mean VP of Antoine & Grain methods) MP (exp database): < 25 deg C BP (exp database): 101 @ 16 mm Hg deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 204.9 log Kow used: 3.06 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 584.48 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.31E-004 atm-m3/mole Group Method: 1.28E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.855E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.06 (KowWin est) Log Kaw used: -2.025 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.085 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0738 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2099 (weeks ) Biowin4 (Primary Survey Model) : 4.1111 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.9662 Biowin6 (MITI Non-Linear Model): 0.9691 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5443 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): 38.7 Pa (0.29 mm Hg) Log Koa (Koawin est ): 5.085 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.76E-008 Octanol/air (Koa) model: 2.99E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.8E-006 Mackay model : 6.21E-006 Octanol/air (Koa) model: 2.39E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 42.7581 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 45.3421 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 3.002 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 2.831 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.091000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 0.182000 E-17 cm3/molecule-sec [Trans-] Half-Life = 12.593 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 6.297 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 4.5E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 108.8 Log Koc: 2.036 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 = 1.654 (BCF = 45.05) log Kow used: 3.06 (estimated) Volatilization from Water: Henry LC: 0.000128 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 6.625 hours Half-Life from Model Lake : 171.6 hours (7.149 days) Removal In Wastewater Treatment: Total removal: 11.79 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.90 percent Total to Air: 5.77 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.797 5.89 1000 Water 21.6 360 1000 Soil 77.2 720 1000 Sediment 0.404 3.24e+003 0 Persistence Time: 418 hr
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