ChemSpider 2D Image | 5-[(2,2-Difluoroethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile | C8H10F2N4

5-[(2,2-Difluoroethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC8H10F2N4
  • Average mass200.189 Da
  • Monoisotopic mass200.087357 Da
  • ChemSpider ID41199974

More details:

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

1H-Pyrazole-4-carbonitrile, 5-[(2,2-difluoroethyl)amino]-1,3-dimethyl- [ACD/Index Name]
5-[(2,2-Difluorethyl)amino]-1,3-dimethyl-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[(2,2-Difluoroethyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-[(2,2-Difluoroéthyl)amino]-1,3-diméthyl-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]
1550418-71-7 [RN]
MFCD24201921

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 48.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 90.36
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.40
Polar Surface Area: 54 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 35.1±7.0 dyne/cm
Molar Volume: 153.9±7.0 cm3

Click to predict properties on the Chemicalize site


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