ChemSpider 2D Image | N-Hydroxy-2-[(5-nitro-2-thienyl)methylene]hydrazinecarboxamide | C6H6N4O4S

N-Hydroxy-2-[(5-nitro-2-thienyl)methylene]hydrazinecarboxamide

  • Molecular FormulaC6H6N4O4S
  • Average mass230.201 Da
  • Monoisotopic mass230.010971 Da
  • ChemSpider ID57567022

More details:






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

HYDRAZINECARBOXAMIDE, N-HYDROXY-2-[(5-NITRO-2-THIENYL)METHYLENE]- [ACD/Index Name]
N-Hydroxy-2-[(5-nitro-2-thienyl)methylen]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-[(5-nitro-2-thienyl)methylene]hydrazinecarboxamide [ACD/IUPAC Name]
N-Hydroxy-2-[(5-nitro-2-thiényl)méthylène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
395639-36-8 [RN]
N-Hydroxy-2-[(5-nitrothiophen-2-yl)methylidene]hydrazine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 52.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.41
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.60
Polar Surface Area: 148 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 88.7±7.0 dyne/cm
Molar Volume: 129.3±7.0 cm3

Click to predict properties on the Chemicalize site






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