ChemSpider 2D Image | Cyclobutyl benzoate | C11H12O2

Cyclobutyl benzoate

  • Molecular FormulaC11H12O2
  • Average mass176.212 Da
  • Monoisotopic mass176.083725 Da
  • ChemSpider ID61188413

More details:

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

Benzoate de cyclobutyle [French] [ACD/IUPAC Name]
Cyclobutanol, benzoate [ACD/Index Name]
Cyclobutyl benzoate [ACD/IUPAC Name]
Cyclobutyl-benzoat [German] [ACD/IUPAC Name]
18378-65-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 257.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 113.4±4.9 °C
Index of Refraction: 1.544
Molar Refractivity: 49.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.76
ACD/KOC (pH 5.5): 1308.88
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.76
ACD/KOC (pH 7.4): 1308.88
Polar Surface Area: 26 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 157.5±5.0 cm3

Click to predict properties on the Chemicalize site


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