ChemSpider 2D Image | 2,2,2-Trichloroethyl (8-hydroxyoctyl)carbamate | C11H20Cl3NO3

2,2,2-Trichloroethyl (8-hydroxyoctyl)carbamate

  • Molecular FormulaC11H20Cl3NO3
  • Average mass320.640 Da
  • Monoisotopic mass319.050873 Da
  • ChemSpider ID111857968

More details:

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

(8-Hydroxyoctyl)carbamate de 2,2,2-trichloroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trichlorethyl-(8-hydroxyoctyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trichloroethyl (8-hydroxyoctyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(8-hydroxyoctyl)-, 2,2,2-trichloroethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.61
ACD/KOC (pH 5.5): 2321.88
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.60
ACD/KOC (pH 7.4): 2321.81
Polar Surface Area: 59 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


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