ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(1-{[2-(trifluoromethyl)phenyl]carbamoyl}-3-piperidinyl)carbamate | C19H26F3N3O3

2-Methyl-2-propanyl methyl(1-{[2-(trifluoromethyl)phenyl]carbamoyl}-3-piperidinyl)carbamate

  • Molecular FormulaC19H26F3N3O3
  • Average mass401.423 Da
  • Monoisotopic mass401.192627 Da
  • ChemSpider ID30338948

More details:

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

2-Methyl-2-propanyl methyl(1-{[2-(trifluoromethyl)phenyl]carbamoyl}-3-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(1-{[2-(trifluormethyl)phenyl]carbamoyl}-3-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[1-[[[2-(trifluoromethyl)phenyl]amino]carbonyl]-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(1-{[2-(trifluorométhyl)phényl]carbamoyl}-3-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-METHYL-N-(1-{[2-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}PIPERIDIN-3-YL)CARBAMATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.07
ACD/KOC (pH 5.5): 3345.71
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.06
ACD/KOC (pH 7.4): 3345.65
Polar Surface Area: 62 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 320.5±5.0 cm3

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