ChemSpider 2D Image | 1-Propanone, 1-(phenyl-d5)- | C9H5D5O

1-Propanone, 1-(phenyl-d5)-

  • Molecular FormulaC9H5D5O
  • Average mass139.206 Da
  • Monoisotopic mass139.104553 Da
  • ChemSpider ID24532898

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenyl-1-propanon [German] [ACD/IUPAC Name]
1-(2H5)Phenyl-1-propanone [ACD/IUPAC Name]
1-(2H5)Phényl-1-propanone [French] [ACD/IUPAC Name]
1-(2H5)Phenylpropan-1-one
1-Propanone, 1-(phenyl-d5)- [ACD/Index Name]
1-Propanone, 1-(phenyl-d5)-
54419-23-7 [RN]
1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one
1-[(2,3,4,5,6-²H?)phenyl]propan-1-one
1-Phenyl-1-propanone [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 218.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 87.8±0.0 °C
Index of Refraction: 1.507
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.40
ACD/KOC (pH 5.5): 332.45
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.40
ACD/KOC (pH 7.4): 332.45
Polar Surface Area: 17 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 137.5±3.0 cm3

Click to predict properties on the Chemicalize site


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