ChemSpider 2D Image | 2-[2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarboximidamide | C8H13ClN6O

2-[2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarboximidamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID102098450

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-α,3-dimethyl-, 2-[(E)-aminoiminomethyl]hydrazide [ACD/Index Name]
2-[2-(4-Chlor-3-methyl-1H-pyrazol-1-yl)propanoyl]hydrazincarboximidamid [German] [ACD/IUPAC Name]
2-[2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarboximidamide [ACD/IUPAC Name]
2-[2-(4-Chloro-3-méthyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 156.3±7.0 cm3

Click to predict properties on the Chemicalize site


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