ChemSpider 2D Image | (2Z)-1-Phenyl(3-~2~H_1_)-2-propen-1-one | C9H7DO

(2Z)-1-Phenyl(3-2H1)-2-propen-1-one

  • Molecular FormulaC9H7DO
  • Average mass133.165 Da
  • Monoisotopic mass133.063797 Da
  • ChemSpider ID75541265

  • Non-standard isotope - Non-standard isotope

More details:

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

(2Z)-1-Phenyl(3-2H1)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-Phenyl(3-2H1)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-Phényl(3-2H1)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one-3-d, 1-phenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 202.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 73.7±14.8 °C
Index of Refraction: 1.525
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.67
ACD/KOC (pH 5.5): 282.82
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.67
ACD/KOC (pH 7.4): 282.82
Polar Surface Area: 17 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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