ChemSpider 2D Image | 3-Oxo-2-(2-penten-1-yl)cyclopentanecarboxylic acid | C11H16O3

3-Oxo-2-(2-penten-1-yl)cyclopentanecarboxylic acid

  • Molecular FormulaC11H16O3
  • Average mass196.243 Da
  • Monoisotopic mass196.109940 Da
  • ChemSpider ID24534202

More details:






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

3-Oxo-2-(2-penten-1-yl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
3-Oxo-2-(2-penten-1-yl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
3-Oxo-2-(pent-2-en-1-yl)cyclopentanecarboxylic acid
Acide 3-oxo-2-(2-pentén-1-yl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3-oxo-2-(2-penten-1-yl)- [ACD/Index Name]
Jasmonic acid [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 338.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 172.5±22.4 °C
Index of Refraction: 1.502
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.44
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site






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