ChemSpider 2D Image | 2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(2-chloroethyl)hydrazinecarboxamide | C12H12ClN5O4S

2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(2-chloroethyl)hydrazinecarboxamide

  • Molecular FormulaC12H12ClN5O4S
  • Average mass357.773 Da
  • Monoisotopic mass357.029846 Da
  • ChemSpider ID102204077

More details:

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

2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(2-chlorethyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(3-Amino-5-nitro-1-benzothiophen-2-yl)carbonyl]-N-(2-chloroethyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(3-Amino-5-nitro-1-benzothiophén-2-yl)carbonyl]-N-(2-chloroéthyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, 2-[[(2-chloroethyl)amino]carbonyl]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.71
ACD/KOC (pH 5.5): 121.10
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.68
ACD/KOC (pH 7.4): 120.53
Polar Surface Area: 170 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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