ChemSpider 2D Image | 5-Phenyl(4,4-~2~H_2_)dihydro-2(3H)-furanone | C10H8D2O2

5-Phenyl(4,4-2H2)dihydro-2(3H)-furanone

  • Molecular FormulaC10H8D2O2
  • Average mass164.197 Da
  • Monoisotopic mass164.080627 Da
  • ChemSpider ID67153174

  • Non-standard isotope - Non-standard isotope

More details:

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

2(3H)-Furanone-4-d, dihydro-4-d-5-phenyl- [ACD/Index Name]
5-Phenyl(4,4-2H2)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
5-Phenyl(4,4-2H2)dihydro-2(3H)-furanone [ACD/IUPAC Name]
5-Phényl(4,4-2H2)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
??,??-dideuterio-??-phenyl-??-butyrolactone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 135.5±22.2 °C
Index of Refraction: 1.548
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 99.99
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 99.99
Polar Surface Area: 26 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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