ChemSpider 2D Image | 3,5,5-Trimethyl-2-cyclohexen-1-yl 2,2,2-trichloroethanimidate | C11H16Cl3NO

3,5,5-Trimethyl-2-cyclohexen-1-yl 2,2,2-trichloroethanimidate

  • Molecular FormulaC11H16Cl3NO
  • Average mass284.610 Da
  • Monoisotopic mass283.029755 Da
  • ChemSpider ID73968881

More details:

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

2,2,2-Trichloroéthanimidate de 3,5,5-triméthyl-2-cyclohexén-1-yle [French] [ACD/IUPAC Name]
3,5,5-Trimethyl-2-cyclohexen-1-yl 2,2,2-trichloroethanimidate [ACD/IUPAC Name]
3,5,5-Trimethyl-2-cyclohexen-1-yl-2,2,2-trichlorethanimidat [German] [ACD/IUPAC Name]
Ethanimidic acid, 2,2,2-trichloro-, 3,5,5-trimethyl-2-cyclohexen-1-yl 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: 261.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 112.0±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3209.25
ACD/KOC (pH 5.5): 11257.62
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3210.09
ACD/KOC (pH 7.4): 11260.55
Polar Surface Area: 33 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement