ChemSpider 2D Image | 3-Phenyl-1-(~2~H_5_)phenyl-1-propanone | C15H9D5O

3-Phenyl-1-(2H5)phenyl-1-propanone

  • Molecular FormulaC15H9D5O
  • Average mass215.302 Da
  • Monoisotopic mass215.135849 Da
  • ChemSpider ID9531283

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanone, 3-phenyl-1-(phenyl-d5)- [ACD/Index Name]
3-Phenyl-1-(2H5)phenyl-1-propanon [German] [ACD/IUPAC Name]
3-Phenyl-1-(2H5)phenyl-1-propanone [ACD/IUPAC Name]
3-Phényl-1-(2H5)phényl-1-propanone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 352.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 152.9±17.0 °C
Index of Refraction: 1.574
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 417.26
ACD/KOC (pH 5.5): 2613.91
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 417.26
ACD/KOC (pH 7.4): 2613.91
Polar Surface Area: 17 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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