ChemSpider 2D Image | 1-Acetyl-3,4-bis(methylene)cyclopentanecarboxylate | C10H11O3

1-Acetyl-3,4-bis(methylene)cyclopentanecarboxylate

  • Molecular FormulaC10H11O3
  • Average mass179.193 Da
  • Monoisotopic mass179.071365 Da
  • ChemSpider ID26994011

  • Charge - Charge

More details:

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

1-Acetyl-3,4-bis(methylene)cyclopentanecarboxylate [ACD/IUPAC Name]
1-Acetyl-3,4-dimethylencyclopentancarboxylat [German] [ACD/IUPAC Name]
1-Acétyl-3,4-diméthylènecyclopentanecarboxylate [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-acetyl-3,4-bis(methylene)-, ion(1-) [ACD/Index Name]
1-acetyl-3,4-dimethylenecyclopentanecarboxylate

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

Density:
Boiling Point: 323.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 163.4±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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