ChemSpider 2D Image | (5S)-5-(Chloroacetyl)dihydro-2(3H)-furanone | C6H7ClO3

(5S)-5-(Chloroacetyl)dihydro-2(3H)-furanone

  • Molecular FormulaC6H7ClO3
  • Average mass162.571 Da
  • Monoisotopic mass162.008377 Da
  • ChemSpider ID18729789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-(2-Chloroacétyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(5S)-5-(Chloracetyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-(Chloroacetyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
2(3H)-Furanone, 5-(2-chloroacetyl)dihydro-, (5S)- [ACD/Index Name]
(5S)-5-(2-CHLOROACETYL)OXOLAN-2-ONE
(S)-5-(2-chloroacetyl)dihydrofuran-2(3H)-one
124813-75-8 [RN]
2(3H)-Furanone, 5-(chloroacetyl)dihydro-, (S)- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 332.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 162.9±24.1 °C
Index of Refraction: 1.488
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.64
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.64
Polar Surface Area: 43 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site


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