ChemSpider 2D Image | N-(4-Fluorophenyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide | C13H12FN5O3S

N-(4-Fluorophenyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide

  • Molecular FormulaC13H12FN5O3S
  • Average mass337.329 Da
  • Monoisotopic mass337.064484 Da
  • ChemSpider ID58135978

More details:

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

1H-Pyrrole-2-carboxylic acid, 1-methyl-4-nitro-, 2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(4-Fluorophenyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2-[(1-méthyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 148.54
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.54
ACD/KOC (pH 7.4): 127.82
Polar Surface Area: 136 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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