Found 11 results

Search term: MF = 'C_{10}H_{16}Cl_{3}NO_{2}'
ChemSpider 2D Image | 2,2,2-Trichloroethyl (cyclohexylmethyl)carbamate | C10H16Cl3NO2

2,2,2-Trichloroethyl (cyclohexylmethyl)carbamate

  • Molecular FormulaC10H16Cl3NO2
  • Average mass288.599 Da
  • Monoisotopic mass287.024658 Da
  • ChemSpider ID35791519

More details:

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

(Cyclohexylméthyl)carbamate de 2,2,2-trichloroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trichlorethyl-(cyclohexylmethyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trichloroethyl (cyclohexylmethyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(cyclohexylmethyl)-, 2,2,2-trichloroethyl ester [ACD/Index Name]
87876-79-7 [RN]
CARBAMIC ACID, CYCLOHEXYLMETHYL-, 2,2,2-TRICHLOROETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 888.42
ACD/KOC (pH 5.5): 4489.73
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 888.39
ACD/KOC (pH 7.4): 4489.60
Polar Surface Area: 38 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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