ChemSpider 2D Image | Benzyl (3,3-difluorocyclohexyl)carbamate | C14H17F2NO2

Benzyl (3,3-difluorocyclohexyl)carbamate

  • Molecular FormulaC14H17F2NO2
  • Average mass269.287 Da
  • Monoisotopic mass269.122742 Da
  • ChemSpider ID28425164

More details:

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

(3,3-Difluorocyclohexyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (3,3-difluorocyclohexyl)carbamate [ACD/IUPAC Name]
Benzyl-(3,3-difluorcyclohexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3,3-difluorocyclohexyl)-, phenylmethyl ester [ACD/Index Name]
[921602-76-8] [RN]
921602-76-8 [RN]
benzyl 3,3-difluorocyclohexylcarbamate
benzyl N-(3,3-difluorocyclohexyl)carbamate
Benzyl(3,3-difluorocyclohexyl)carbamate
BENZYL-(3,3-DIFLUOROCYCLOHEXYL)CARBAMATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 380.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.2±27.9 °C
Index of Refraction: 1.512
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.72
ACD/KOC (pH 5.5): 1243.05
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.68
ACD/KOC (pH 7.4): 1242.76
Polar Surface Area: 38 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 224.9±5.0 cm3

Click to predict properties on the Chemicalize site


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