ChemSpider 2D Image | N-(2,5-Dichloropentyl)-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide | C12H18Cl2N4OS

N-(2,5-Dichloropentyl)-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide

  • Molecular FormulaC12H18Cl2N4OS
  • Average mass337.268 Da
  • Monoisotopic mass336.057831 Da
  • ChemSpider ID102337315

More details:

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

1H-Pyrrole-2-carboxylic acid, 1-methyl-, 2-[[(2,5-dichloropentyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2,5-Dichloropentyl)-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Dichloropentyl)-2-[(1-méthyl-1H-pyrrol-2-yl)carbonyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorpentyl)-2-[(1-methyl-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.04
ACD/KOC (pH 5.5): 181.42
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.88
ACD/KOC (pH 7.4): 178.47
Polar Surface Area: 90 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 246.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement