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Search term: UXHQTMYQXUZKHB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Methylphenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide | C13H13N5O3S

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

  • Molecular FormulaC13H13N5O3S
  • Average mass319.339 Da
  • Monoisotopic mass319.073914 Da
  • ChemSpider ID58135947

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-nitro-, 2-[[(2-methylphenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2-Methylphenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2-Methylphenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2-Méthylphényl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [French] [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: 1.734
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.28
ACD/KOC (pH 5.5): 144.06
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 130.48
Polar Surface Area: 147 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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