(2-Benzoylphenyl)acetaldehyde C15H12O2 structure – Flashcards
Flashcard maker : Julie Noel
Molecular Formula | C15H12O2 |
Average mass | 224.255 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 410.7±28.0 °C at 760 mmHg |
Flash Point | 153.7±21.0 °C |
Molar Refractivity | 65.8±0.3 cm3 |
Polarizability | 26.1±0.5 10-24cm3 |
Surface Tension | 45.1±3.0 dyne/cm |
Molar Volume | 197.7±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: | 410.7±28.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 66.3±3.0 kJ/mol |
Flash Point: | 153.7±21.0 °C |
Index of Refraction: | 1.580 |
Molar Refractivity: | 65.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.74 |
ACD/LogD (pH 5.5): | 2.78 |
ACD/BCF (pH 5.5): | 76.68 |
ACD/KOC (pH 5.5): | 777.41 |
ACD/LogD (pH 7.4): | 2.78 |
ACD/BCF (pH 7.4): | 76.68 |
ACD/KOC (pH 7.4): | 777.41 |
Polar Surface Area: | 34 Å2 |
Polarizability: | 26.1±0.5 10-24cm3 |
Surface Tension: | 45.1±3.0 dyne/cm |
Molar Volume: | 197.7±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) = 2.70 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 357.54 (Adapted Stein & Brown method) Melting Pt (deg C): 111.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-005 (Modified Grain method) Subcooled liquid VP: 8.74E-005 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): 162.8 log Kow used: 2.70 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 390.89 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.97E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.248E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.70 (KowWin est) Log Kaw used: -7.094 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.794 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1150 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6506 (weeks-months) Biowin4 (Primary Survey Model) : 3.6350 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5924 Biowin6 (MITI Non-Linear Model): 0.6423 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1957 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): 0.0117 Pa (8.74E-005 mm Hg) Log Koa (Koawin est ): 9.794 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000257 Octanol/air (Koa) model: 0.00153 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00921 Mackay model : 0.0202 Octanol/air (Koa) model: 0.109 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 27.6546 E-12 cm3/molecule-sec Half-Life = 0.387 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.641 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0147 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 400.6 Log Koc: 2.603 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 = 0.536 (BCF = 3.435) log Kow used: 2.70 (estimated) Volatilization from Water: Henry LC: 1.97E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.451E+005 hours (1.854E+004 days) Half-Life from Model Lake : 4.855E+006 hours (2.023E+005 days) Removal In Wastewater Treatment: Total removal: 3.81 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.70 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0152 9.28 1000 Water 14.7 900 1000 Soil 85.2 1.8e+003 1000 Sediment 0.176 8.1e+003 0 Persistence Time: 1.67e+003 hr
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