ChemSpider 2D Image | N-[1-(2,2-Difluoroethyl)-4-piperidinyl]-1',3',5'-trimethyl-1H,1'H-3,4'-bipyrazole-5-carboxamide | C17H24F2N6O

N-[1-(2,2-Difluoroethyl)-4-piperidinyl]-1',3',5'-trimethyl-1H,1'H-3,4'-bipyrazole-5-carboxamide

  • Molecular FormulaC17H24F2N6O
  • Average mass366.409 Da
  • Monoisotopic mass366.197968 Da
  • ChemSpider ID65105584

More details:

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

[3,4'-Bi-1H-pyrazole]-5-carboxamide, N-[1-(2,2-difluoroethyl)-4-piperidinyl]-1',3',5'-trimethyl- [ACD/Index Name]
N-[1-(2,2-Difluorethyl)-4-piperidinyl]-1',3',5'-trimethyl-1H,1'H-3,4'-bipyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[1-(2,2-Difluoroethyl)-4-piperidinyl]-1',3',5'-trimethyl-1H,1'H-3,4'-bipyrazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(2,2-Difluoroéthyl)-4-pipéridinyl]-1',3',5'-triméthyl-1H,1'H-3,4'-bipyrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.58
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 63.59
Polar Surface Area: 79 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 261.6±7.0 cm3

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