ChemSpider 2D Image | Benzyl (6-iodohexyl)carbamate | C14H20INO2

Benzyl (6-iodohexyl)carbamate

  • Molecular FormulaC14H20INO2
  • Average mass361.219 Da
  • Monoisotopic mass361.053864 Da
  • ChemSpider ID26536952

More details:

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

(6-Iodohexyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (6-iodohexyl)carbamate [ACD/IUPAC Name]
Benzyl-(6-iodhexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-iodohexyl)-, phenylmethyl ester [ACD/Index Name]
51224-11-4 [RN]
BENZYL 6-IODOHEXYLCARBAMATE
BENZYL N-(6-IODOHEXYL)CARBAMATE
BENZYL6-IODOHEXYLCARBAMATE
BENZYL-6-IODOHEXYLCARBAMATE
MFCD09951828

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±26.8 °C
Index of Refraction: 1.563
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 769.94
ACD/KOC (pH 5.5): 4052.54
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 769.94
ACD/KOC (pH 7.4): 4052.52
Polar Surface Area: 38 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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