ChemSpider 2D Image | 4-[(2-Cyclohexen-1-yloxy)carbonyl]benzoate | C14H13O4

4-[(2-Cyclohexen-1-yloxy)carbonyl]benzoate

  • Molecular FormulaC14H13O4
  • Average mass245.251 Da
  • Monoisotopic mass245.081924 Da
  • ChemSpider ID57546703

  • Charge - Charge

More details:

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

1,4-Benzenedicarboxylic acid, mono(2-cyclohexen-1-yl) ester, ion(1-) [ACD/Index Name]
4-[(2-Cyclohexen-1-yloxy)carbonyl]benzoat [German] [ACD/IUPAC Name]
4-[(2-Cyclohexen-1-yloxy)carbonyl]benzoate [ACD/IUPAC Name]
4-[(2-Cyclohexén-1-yloxy)carbonyl]benzoate [French] [ACD/IUPAC Name]
4-{[(Cyclohex-2-en-1-yl)oxy]carbonyl}benzoate
62144-62-1 [RN]

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

Density:
Boiling Point: 414.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 157.5±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 6.62
ACD/KOC (pH 5.5): 42.67
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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