ChemSpider 2D Image | 2,2,2-trifluoroethyl N-{2-phenyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}carbamate | C15H14F3N3O2

2,2,2-trifluoroethyl N-{2-phenyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}carbamate

  • Molecular FormulaC15H14F3N3O2
  • Average mass325.286 Da
  • Monoisotopic mass325.103821 Da
  • ChemSpider ID28543701

More details:

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

(2-Phényl-2,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-yl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1354951-54-4 [RN]
2,2,2-Trifluorethyl-(2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-{2-phenyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}carbamate
Carbamic acid, N-(2,4,5,6-tetrahydro-2-phenylcyclopenta[c]pyrazol-3-yl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-Trifluoroethyl n-(2-phenyl-2h,4h,5h,6h-cyclopenta[c]pyrazol-3-yl)carbamate
MFCD20501888

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.3±27.9 °C
Index of Refraction: 1.590
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.81
ACD/KOC (pH 5.5): 2284.65
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.03
ACD/KOC (pH 7.4): 2286.13
Polar Surface Area: 56 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 226.6±7.0 cm3

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