Found 18 results

Search term: MF = 'C_{10}H_{14}Cl_{3}NO_{2}'
ChemSpider 2D Image | 2,2,2-Trichloroethyl 6-heptyn-1-ylcarbamate | C10H14Cl3NO2

2,2,2-Trichloroethyl 6-heptyn-1-ylcarbamate

  • Molecular FormulaC10H14Cl3NO2
  • Average mass286.583 Da
  • Monoisotopic mass285.009003 Da
  • ChemSpider ID112022077

More details:

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

2,2,2-Trichlorethyl-6-heptin-1-ylcarbamat [German] [ACD/IUPAC Name]
2,2,2-Trichloroethyl 6-heptyn-1-ylcarbamate [ACD/IUPAC Name]
6-Heptyn-1-ylcarbamate de 2,2,2-trichloroéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-6-heptyn-1-yl-, 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: 354.0±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: 167.9±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.53
ACD/KOC (pH 5.5): 2076.55
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.52
ACD/KOC (pH 7.4): 2076.48
Polar Surface Area: 38 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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