ChemSpider 2D Image | (1R,2R)-4-Oxo-1,2-cyclopentanedicarboxylic acid | C7H8O5

(1R,2R)-4-Oxo-1,2-cyclopentanedicarboxylic acid

  • Molecular FormulaC7H8O5
  • Average mass172.135 Da
  • Monoisotopic mass172.037170 Da
  • ChemSpider ID23352212

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-4-Oxo-1,2-cyclopentandicarbonsäure [German] [ACD/IUPAC Name]
(1R,2R)-4-Oxo-1,2-cyclopentanedicarboxylic acid [ACD/IUPAC Name]
(1R,2R)-4-Oxocyclopentane-1,2-dicarboxylic acid
1,2-Cyclopentanedicarboxylic acid, 4-oxo-, (1R,2R)- [ACD/Index Name]
67885-97-6 [RN]
Acide (1R,2R)-4-oxo-1,2-cyclopentanedicarboxylique [French] [ACD/IUPAC Name]
rel-(1R,2R)-4-Oxo-1,2-cyclopentanedicarboxylic acid
(1R,2R)-4-oxocyclopentane-1,2-dicarboxylicacid
1,2-Cyclopentanedicarboxylic acid, 4-oxo-, (1R,2R)-rel-
1279028-87-3 [RN]
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 250.2±25.2 °C
Index of Refraction: 1.559
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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