ChemSpider 2D Image | N-(3-Amino-2,2-difluoropropyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide | C9H14F2N4O

N-(3-Amino-2,2-difluoropropyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC9H14F2N4O
  • Average mass232.230 Da
  • Monoisotopic mass232.113571 Da
  • ChemSpider ID63006696

More details:

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

1H-Pyrazole-3-carboxamide, N-(3-amino-2,2-difluoropropyl)-1,5-dimethyl- [ACD/Index Name]
N-(3-Amino-2,2-difluoropropyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(3-Amino-2,2-difluoropropyl)-1,5-diméthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(3-Amino-2,2-difluorpropyl)-1,5-dimethyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC 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: 411.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 54.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.23
Polar Surface Area: 73 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 172.7±7.0 cm3

Click to predict properties on the Chemicalize site


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