ChemSpider 2D Image | 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-3-carbonitrile | C10H7ClN4

5-Amino-1-(4-chlorophenyl)-1H-pyrazole-3-carbonitrile

  • Molecular FormulaC10H7ClN4
  • Average mass218.642 Da
  • Monoisotopic mass218.035919 Da
  • ChemSpider ID15898739

More details:

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

1H-Pyrazole-3-carbonitrile, 5-amino-1-(4-chlorophenyl)- [ACD/Index Name]
460331-57-1 [RN]
5-Amino-1-(4-chlorophenyl)-1H-pyrazole-3-carbonitrile [ACD/IUPAC Name]
5-Amino-1-(4-chlorophényl)-1H-pyrazole-3-carbonitrile [French] [ACD/IUPAC Name]
5-Amino-1-(4-chlorphenyl)-1H-pyrazol-3-carbonitril [German] [ACD/IUPAC Name]
5-AMINO-1-(4-CHLOROPHENYL)PYRAZOLE-3-CARBONITRILE
MFCD08459274

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.3±25.9 °C
Index of Refraction: 1.686
Molar Refractivity: 59.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 190.19
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.73
ACD/KOC (pH 7.4): 190.19
Polar Surface Area: 68 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 154.9±7.0 cm3

Click to predict properties on the Chemicalize site


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