2-Benzoylbenzaldehyde C14H10O2 structure – Flashcards

Flashcard maker : Alexander Rose

C14H10O2 structure
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




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New