ChemSpider 2D Image | N-(4-Nitrophenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide | C12H10N6O5S

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

  • Molecular FormulaC12H10N6O5S
  • Average mass350.310 Da
  • Monoisotopic mass350.043335 Da
  • ChemSpider ID58135939

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-nitro-, 2-[[(4-nitrophenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(4-Nitrophenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(4-Nitrophenyl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(4-Nitrophényl)-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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.18
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 95.15
Polar Surface Area: 193 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 98.4±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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