ChemSpider 2D Image | N-(2-Chloroethyl)-2-(1,2,3-thiadiazol-4-ylcarbonyl)hydrazinecarboxamide | C6H8ClN5O2S

N-(2-Chloroethyl)-2-(1,2,3-thiadiazol-4-ylcarbonyl)hydrazinecarboxamide

  • Molecular FormulaC6H8ClN5O2S
  • Average mass249.678 Da
  • Monoisotopic mass249.008728 Da
  • ChemSpider ID102241379

More details:

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

1,2,3-Thiadiazole-4-carboxylic acid, 2-[[(2-chloroethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Chlorethyl)-2-(1,2,3-thiadiazol-4-ylcarbonyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-2-(1,2,3-thiadiazol-4-ylcarbonyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(2-Chloroéthyl)-2-(1,2,3-thiadiazol-4-ylcarbonyl)hydrazinecarboxamide [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: 1.592
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.14
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.25
Polar Surface Area: 124 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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