Found 8 results

Search term: MF = 'C_{11}H_{11}DO_{2}'
ChemSpider 2D Image | 3-Benzyl(3-~2~H)dihydro-2(3H)-furanone | C11H11DO2

3-Benzyl(3-2H)dihydro-2(3H)-furanone

  • Molecular FormulaC11H11DO2
  • Average mass177.218 Da
  • Monoisotopic mass177.090012 Da
  • ChemSpider ID30988721

  • Non-standard isotope - Non-standard isotope

More details:

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

2(3H)-Furanone-3-d, dihydro-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl(3-2H)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-Benzyl(3-2H)dihydro-2(3H)-furanone [ACD/IUPAC Name]
3-Benzyl(3-2H)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 136.6±16.7 °C
Index of Refraction: 1.552
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.78
ACD/KOC (pH 5.5): 151.12
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.78
ACD/KOC (pH 7.4): 151.12
Polar Surface Area: 26 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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