ChemSpider 2D Image | (3E)-4-Phenyl(4-~2~H)-3-buten-2-one | C10H9DO

(3E)-4-Phenyl(4-2H)-3-buten-2-one

  • Molecular FormulaC10H9DO
  • Average mass147.192 Da
  • Monoisotopic mass147.079437 Da
  • ChemSpider ID74798280

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3E)-4-Phenyl(4-2H)-3-buten-2-on [German] [ACD/IUPAC Name]
(3E)-4-Phenyl(4-2H)-3-buten-2-one [ACD/IUPAC Name]
(3E)-4-Phényl(4-2H)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one-4-d, 4-phenyl-, (3E)- [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: 260.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.563
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.88
ACD/KOC (pH 5.5): 357.32
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 357.32
Polar Surface Area: 17 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 144.0±3.0 cm3

Click to predict properties on the Chemicalize site


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