ChemSpider 2D Image | (5S)-5-[(S)-Hydroxy(phenyl)methyl]dihydro-2(3H)-furanone | C11H12O3

(5S)-5-[(S)-Hydroxy(phenyl)methyl]dihydro-2(3H)-furanone

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID40256503

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S)-5-[(S)-Hydroxy(phenyl)methyl]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-[(S)-Hydroxy(phenyl)methyl]dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-[(S)-Hydroxy(phényl)méthyl]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5-[(S)-hydroxyphenylmethyl]-, (5S)- [ACD/Index Name]
5(S)-[1-1(S)-hydroxyphenylmethyl)]dihydro-2(3H)-furanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 177.2±13.2 °C
Index of Refraction: 1.580
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.40
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.40
Polar Surface Area: 47 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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