ChemSpider 2D Image | (3-Methyl-2,3,4,9-tetrahydro-1H-carbazol-6-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone | C20H23F3N2O

(3-Methyl-2,3,4,9-tetrahydro-1H-carbazol-6-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone

  • Molecular FormulaC20H23F3N2O
  • Average mass364.405 Da
  • Monoisotopic mass364.176239 Da
  • ChemSpider ID21969348

More details:

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

(3-Methyl-2,3,4,9-tetrahydro-1H-carbazol-6-yl)[3-(trifluormethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(3-Methyl-2,3,4,9-tetrahydro-1H-carbazol-6-yl)[3-(trifluoromethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(3-Méthyl-2,3,4,9-tétrahydro-1H-carbazol-6-yl)[3-(trifluorométhyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3,4,9-tetrahydro-3-methyl-1H-carbazol-6-yl)[3-(trifluoromethyl)-1-piperidinyl]- [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: 492.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1395.77
ACD/KOC (pH 5.5): 6203.76
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1395.77
ACD/KOC (pH 7.4): 6203.77
Polar Surface Area: 36 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


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