ChemSpider 2D Image | 1-{[1-(Cyclohexylcarbonyl)cyclopropyl]carbonyl}cyclopropanecarboxylate | C15H19O4

1-{[1-(Cyclohexylcarbonyl)cyclopropyl]carbonyl}cyclopropanecarboxylate

  • Molecular FormulaC15H19O4
  • Average mass263.310 Da
  • Monoisotopic mass263.128876 Da
  • ChemSpider ID26997984

  • Charge - Charge

More details:

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

1-{[1-(Cyclohexylcarbonyl)cyclopropyl]carbonyl}cyclopropancarboxylat [German] [ACD/IUPAC Name]
1-{[1-(Cyclohexylcarbonyl)cyclopropyl]carbonyl}cyclopropanecarboxylate [ACD/IUPAC Name]
1-{[1-(Cyclohexylcarbonyl)cyclopropyl]carbonyl}cyclopropanecarboxylate [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[[1-(cyclohexylcarbonyl)cyclopropyl]carbonyl]-, ion(1-) [ACD/Index Name]
1-(1-(cyclohexanecarbonyl)cyclopropanecarbonyl)cyclopropanecarboxylate

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

Density:
Boiling Point: 447.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 238.3±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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