ChemSpider 2D Image | 2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-decylhydrazinecarbothioamide | C17H29ClN6O3S

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

  • Molecular FormulaC17H29ClN6O3S
  • Average mass432.969 Da
  • Monoisotopic mass432.171051 Da
  • ChemSpider ID102324859

More details:

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

1H-Pyrazole-1-propanoic acid, 4-chloro-3-nitro-, 2-[(decylamino)thioxomethyl]hydrazide [ACD/Index Name]
2-[3-(4-Chlor-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-decylhydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-decylhydrazinecarbothioamide [ACD/IUPAC Name]
2-[3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoyl]-N-décylhydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1625.78
ACD/KOC (pH 5.5): 6919.02
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1595.00
ACD/KOC (pH 7.4): 6788.04
Polar Surface Area: 149 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 327.1±7.0 cm3

Click to predict properties on the Chemicalize site


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