ChemSpider 2D Image | 2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-(2-furylmethyl)hydrazinecarbothioamide | C12H13ClN6O4S

2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-(2-furylmethyl)hydrazinecarbothioamide

  • Molecular FormulaC12H13ClN6O4S
  • Average mass372.787 Da
  • Monoisotopic mass372.040741 Da
  • ChemSpider ID102324913

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-3-nitro-, 2-[[(2-furanylmethyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
2-[3-(4-Chlor-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-(2-furylmethyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-(2-furylmethyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-(2-furylméthyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 69.98
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 67.41
Polar Surface Area: 162 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement