ChemSpider 2D Image | (4S,5S)-4,5-Dihydroxy-3-oxo-1-cyclohexene-1-carboxylic acid | C7H8O5

(4S,5S)-4,5-Dihydroxy-3-oxo-1-cyclohexene-1-carboxylic acid

  • Molecular FormulaC7H8O5
  • Average mass172.135 Da
  • Monoisotopic mass172.037170 Da
  • ChemSpider ID61320071

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5S)-4,5-Dihydroxy-3-oxo-1-cyclohexen-1-carbonsäure [German] [ACD/IUPAC Name]
(4S,5S)-4,5-Dihydroxy-3-oxo-1-cyclohexene-1-carboxylic acid [ACD/IUPAC Name]
1-Cyclohexene-1-carboxylic acid, 4,5-dihydroxy-3-oxo-, (4S,5S)- [ACD/Index Name]
Acide (4S,5S)-4,5-dihydroxy-3-oxo-1-cyclohexène-1-carboxylique [French] [ACD/IUPAC Name]
1932829-64-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 405.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.9±6.0 kJ/mol
Flash Point: 213.0±25.2 °C
Index of Refraction: 1.651
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 105.5±3.0 dyne/cm
Molar Volume: 100.5±3.0 cm3

Click to predict properties on the Chemicalize site


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