ChemSpider 2D Image | 5-Oxo-1,2,3,5,6,7-hexahydro-1-indolizinyl 2,2,2-trichloroethanimidate | C10H11Cl3N2O2

5-Oxo-1,2,3,5,6,7-hexahydro-1-indolizinyl 2,2,2-trichloroethanimidate

  • Molecular FormulaC10H11Cl3N2O2
  • Average mass297.565 Da
  • Monoisotopic mass295.988617 Da
  • ChemSpider ID30774008

More details:

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

2,2,2-Trichloroéthanimidate de 5-oxo-1,2,3,5,6,7-hexahydro-1-indolizinyle [French] [ACD/IUPAC Name]
5-Oxo-1,2,3,5,6,7-hexahydro-1-indolizinyl 2,2,2-trichloroethanimidate [ACD/IUPAC Name]
5-Oxo-1,2,3,5,6,7-hexahydro-1-indolizinyl-2,2,2-trichlorethanimidat [German] [ACD/IUPAC Name]
Ethanimidic acid, 2,2,2-trichloro-, 1,2,3,5,6,7-hexahydro-5-oxo-1-indolizinyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 377.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.8±30.7 °C
Index of Refraction: 1.648
Molar Refractivity: 66.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.64
ACD/KOC (pH 5.5): 119.99
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 120.01
Polar Surface Area: 53 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 181.3±7.0 cm3

Click to predict properties on the Chemicalize site


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