ChemSpider 2D Image | 3-Bromo-4-hydroxydihydro-2(3H)-furanone | C4H5BrO3

3-Bromo-4-hydroxydihydro-2(3H)-furanone

  • Molecular FormulaC4H5BrO3
  • Average mass180.985 Da
  • Monoisotopic mass179.942200 Da
  • ChemSpider ID57461190

More details:

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

2(3H)-Furanone, 3-bromodihydro-4-hydroxy- [ACD/Index Name]
3-Brom-4-hydroxydihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-Bromo-4-hydroxydihydro-2(3H)-furanone [ACD/IUPAC Name]
3-Bromo-4-hydroxydihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(3S,4S)-3-Bromo-4-hydroxydihydrofuran-2-one
3-BROMO-4-HYDROXYOXOLAN-2-ONE
87683-15-6 [RN]
MFCD11706998 [MDL number]
MFCD24495624

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

Density: 2.1±0.1 g/cm3
Boiling Point: 353.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 167.5±27.9 °C
Index of Refraction: 1.590
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.55
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.55
Polar Surface Area: 47 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 87.6±3.0 cm3

Click to predict properties on the Chemicalize site


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