ChemSpider 2D Image | 4-Chloro-N-cyclohexyl-N-[2-(dimethylamino)ethyl]-3-methyl-1H-pyrazole-5-carboxamide | C15H25ClN4O

4-Chloro-N-cyclohexyl-N-[2-(dimethylamino)ethyl]-3-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID57633903

More details:

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

1H-Pyrazole-5-carboxamide, 4-chloro-N-cyclohexyl-N-[2-(dimethylamino)ethyl]-3-methyl- [ACD/Index Name]
4-Chlor-N-cyclohexyl-N-[2-(dimethylamino)ethyl]-3-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-cyclohexyl-N-[2-(dimethylamino)ethyl]-3-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-N-cyclohexyl-N-[2-(diméthylamino)éthyl]-3-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
4-CHLORO-N-CYCLOHEXYL-N-[2-(DIMETHYLAMINO)ETHYL]-5-METHYL-2H-PYRAZOLE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 40.59
Polar Surface Area: 52 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 261.7±5.0 cm3

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