2-Benzoylbenzaldehyde C14H10O2 structure – Flashcards
Flashcard maker : Alexander Rose
Molecular Formula | C14H10O2 |
Average mass | 210.228 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 393.1±25.0 °C at 760 mmHg |
Flash Point | 147.3±20.2 °C |
Molar Refractivity | 62.8±0.3 cm3 |
Polarizability | 24.9±0.5 10-24cm3 |
Surface Tension | 48.1±3.0 dyne/cm |
Molar Volume | 179.2±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 393.1±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 64.3±3.0 kJ/mol |
Flash Point: | 147.3±20.2 °C |
Index of Refraction: | 1.618 |
Molar Refractivity: | 62.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.05 |
ACD/LogD (pH 5.5): | 2.59 |
ACD/BCF (pH 5.5): | 54.89 |
ACD/KOC (pH 5.5): | 611.96 |
ACD/LogD (pH 7.4): | 2.59 |
ACD/BCF (pH 7.4): | 54.89 |
ACD/KOC (pH 7.4): | 611.96 |
Polar Surface Area: | 34 Å2 |
Polarizability: | 24.9±0.5 10-24cm3 |
Surface Tension: | 48.1±3.0 dyne/cm |
Molar Volume: | 179.2±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) = 2.86 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 345.94 (Adapted Stein & Brown method) Melting Pt (deg C): 102.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.87E-005 (Modified Grain method) Subcooled liquid VP: 0.000165 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): 138.7 log Kow used: 2.86 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 445.63 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.84E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.724E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.86 (KowWin est) Log Kaw used: -6.704 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.564 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0670 Biowin2 (Non-Linear Model) : 0.9998 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7564 (weeks ) Biowin4 (Primary Survey Model) : 3.7237 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6898 Biowin6 (MITI Non-Linear Model): 0.7530 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0739 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): 0.022 Pa (0.000165 mm Hg) Log Koa (Koawin est ): 9.564 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000136 Octanol/air (Koa) model: 0.000899 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0049 Mackay model : 0.0108 Octanol/air (Koa) model: 0.0671 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.5570 E-12 cm3/molecule-sec Half-Life = 0.547 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.563 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00785 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 217.2 Log Koc: 2.337 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 = 0.666 (BCF = 4.629) log Kow used: 2.86 (estimated) Volatilization from Water: Henry LC: 4.84E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.754E+005 hours (7308 days) Half-Life from Model Lake : 1.914E+006 hours (7.973E+004 days) Removal In Wastewater Treatment: Total removal: 4.66 percent Total biodegradation: 0.12 percent Total sludge adsorption: 4.55 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 0.0796 13.1 1000 Water 17.8 360 1000 Soil 81.9 720 1000 Sediment 0.23 3.24e+003 0 Persistence Time: 736 hr
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