ChemSpider 2D Image | 4-Amino-1-(2,2-difluoroethyl)-N-(3-methoxypropyl)-1H-pyrazole-5-carboxamide | C10H16F2N4O2

4-Amino-1-(2,2-difluoroethyl)-N-(3-methoxypropyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC10H16F2N4O2
  • Average mass262.256 Da
  • Monoisotopic mass262.124146 Da
  • ChemSpider ID64831807

More details:

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

1H-Pyrazole-5-carboxamide, 4-amino-1-(2,2-difluoroethyl)-N-(3-methoxypropyl)- [ACD/Index Name]
4-Amino-1-(2,2-difluorethyl)-N-(3-methoxypropyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1-(2,2-difluoroethyl)-N-(3-methoxypropyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-1-(2,2-difluoroéthyl)-N-(3-méthoxypropyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
2101196-56-7 [RN]
MFCD31418106

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.2±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.81
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.81
Polar Surface Area: 82 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 190.9±7.0 cm3

Click to predict properties on the Chemicalize site


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