ChemSpider 2D Image | 3-Phenyl-1-allenone | C9H6O

3-Phenyl-1-allenone

  • Molecular FormulaC9H6O
  • Average mass130.143 Da
  • Monoisotopic mass130.041870 Da
  • ChemSpider ID13542411

More details:

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

1,2-Propadien-1-one, 3-phenyl- [ACD/Index Name]
3-Phenyl-1-allenon [German] [ACD/IUPAC Name]
3-Phenyl-1-allenone [ACD/IUPAC Name]
3-Phényl-1-allénone [French] [ACD/IUPAC Name]
1,2-Propadien-1-one, 3-phenyl- (9CI)
171859-61-3 [RN]
3-phenylpropa-1,2-dien-1-one
carbonylstyrene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 235.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 92.3±14.2 °C
Index of Refraction: 1.556
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.86
ACD/KOC (pH 5.5): 295.58
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.86
ACD/KOC (pH 7.4): 295.58
Polar Surface Area: 17 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 12.8±3.0 dyne/cm
Molar Volume: 131.4±3.0 cm3

Click to predict properties on the Chemicalize site


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