ChemSpider 2D Image | 5-Methylene-1,3-cyclopentadiene-1-carboxylic acid | C7H6O2

5-Methylene-1,3-cyclopentadiene-1-carboxylic acid

  • Molecular FormulaC7H6O2
  • Average mass122.121 Da
  • Monoisotopic mass122.036781 Da
  • ChemSpider ID24770973

More details:

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

1,3-Cyclopentadiene-1-carboxylic acid, 5-methylene- [ACD/Index Name]
5-Methylen-1,3-cyclopentadien-1-carbonsäure [German] [ACD/IUPAC Name]
5-Methylene-1,3-cyclopentadiene-1-carboxylic acid [ACD/IUPAC Name]
Acide 5-méthylène-1,3-cyclopentadiène-1-carboxylique [French] [ACD/IUPAC Name]
1467603-84-4 [RN]
479-66-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 276.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.6±6.0 kJ/mol
Flash Point: 122.4±13.4 °C
Index of Refraction: 1.564
Molar Refractivity: 33.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.84
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 102.0±5.0 cm3

Click to predict properties on the Chemicalize site


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