1,3-diphenyl-2,3-epoxy-1-propanone C15H12O2 structure – Flashcards

Flashcard maker : Judith Simpson

Molecular Formula C15H12O2
Average mass 224.255 Da
Density 1.2±0.1 g/cm3
Boiling Point 374.1±42.0 °C at 760 mmHg
Flash Point 174.0±21.4 °C
Molar Refractivity 64.9±0.3 cm3
Polarizability 25.7±0.5 10-24cm3
Surface Tension 51.9±3.0 dyne/cm
Molar Volume 185.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      88-90 °C Alfa Aesar
      88-90 °C Alfa Aesar L03874
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-19941]
    • Safety:

      20/21/22 Novochemy
      [NC-19941]
      20/21/36/37/39 Novochemy
      [NC-19941]
      26-37 Alfa Aesar L03874
      36/37/38 Alfa Aesar L03874
      GHS07; GHS09 Novochemy
      [NC-19941]
      H304; H332; H403 Novochemy
      [NC-19941]
      H315-H319-H335 Alfa Aesar L03874
      IRRITANT Alfa Aesar L03874
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-19941]
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L03874
      R22 Novochemy
      [NC-19941]
      Warning Alfa Aesar L03874
      Warning Novochemy
      [NC-19941]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L03874
  • Gas Chromatography
    • Retention Index (Kovats):

      1854 (estimated with error: 89) NIST Spectra mainlib_244839

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 374.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 174.0±21.4 °C
Index of Refraction: 1.617
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.45
ACD/KOC (pH 5.5): 840.09
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.45
ACD/KOC (pH 7.4): 840.09
Polar Surface Area: 30 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 185.5±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) = 3.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 341.37 (Adapted Stein & Brown method)
 Melting Pt (deg C): 100.01 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.93E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000211 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): 44.43
 log Kow used: 3.36 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 239.53 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Epoxides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.15E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.610E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.36 (KowWin est)
 Log Kaw used: -6.427 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.787
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5564
 Biowin2 (Non-Linear Model) : 0.3870
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7165 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5020 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2490
 Biowin6 (MITI Non-Linear Model): 0.1315
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2585
 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): 0.0281 Pa (0.000211 mm Hg)
 Log Koa (Koawin est ): 9.787
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000107 
 Octanol/air (Koa) model: 0.0015 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00384 
 Mackay model : 0.00846 
 Octanol/air (Koa) model: 0.107 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.5448 E-12 cm3/molecule-sec
 Half-Life = 1.418 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 17.012 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00615 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 360.3
 Log Koc: 2.557 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Ka (acid-catalyzed) at 25 deg C : 1.766E-005 L/mol-sec [cis-isomer]
 Total Ka (acid-catalyzed) at 25 deg C : 4.140E-006 L/mol-sec [trans-isomer]
 Ka Half-Life at pH 7: 1.244E+004 years [cis-isomer]
 Ka Half-Life at pH 7: 5.305E+004 years [trans-isomer]
 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.045 (BCF = 11.08)
 log Kow used: 3.36 (estimated)

 Volatilization from Water:
 Henry LC: 9.15E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 9.582E+004 hours (3993 days)
 Half-Life from Model Lake : 1.045E+006 hours (4.356E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 10.22 percent
 Total biodegradation: 0.16 percent
 Total sludge adsorption: 10.06 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 0.0635 34 1000 
 Water 12.2 900 1000 
 Soil 87.1 1.8e+003 1000 
 Sediment 0.638 8.1e+003 0 
 Persistence Time: 1.75e+003 hr




 

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