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Search term: 62784886 (Found by CSID)
ChemSpider 2D Image | (5S)-5-Benzoyldihydro-2(3H)-furanone | C11H10O3

(5S)-5-Benzoyldihydro-2(3H)-furanone

  • Molecular FormulaC11H10O3
  • Average mass190.195 Da
  • Monoisotopic mass190.062988 Da
  • ChemSpider ID62784886

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Benzoyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-Benzoyldihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-Benzoyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-benzoyldihydro-, (5S)- [ACD/Index Name]
(S)-5-(benzoyl)dihydro-2(3H)-furanone
190836-95-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 173.0±26.0 °C
Index of Refraction: 1.564
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.03
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 52.03
Polar Surface Area: 43 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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