ChemSpider 2D Image | N-(2,5-Dichloropentyl)-2-(1H-pyrrol-2-ylacetyl)hydrazinecarbothioamide | C12H18Cl2N4OS

N-(2,5-Dichloropentyl)-2-(1H-pyrrol-2-ylacetyl)hydrazinecarbothioamide

  • Molecular FormulaC12H18Cl2N4OS
  • Average mass337.268 Da
  • Monoisotopic mass336.057831 Da
  • ChemSpider ID102286357

More details:

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

1H-Pyrrole-2-acetic acid, 2-[[(2,5-dichloropentyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2,5-Dichloropentyl)-2-(1H-pyrrol-2-ylacetyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Dichloropentyl)-2-[2-(1H-pyrrol-2-yl)acétyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorpentyl)-2-(1H-pyrrol-2-ylacetyl)hydrazincarbothioamid [German] [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: 1.598
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 162.95
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.35
ACD/KOC (pH 7.4): 157.41
Polar Surface Area: 101 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

Click to predict properties on the Chemicalize site


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