ChemSpider 2D Image | N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylene}-5-nitro-1-benzofuran-2-carbohydrazide | C18H15N3O8S2

N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylene}-5-nitro-1-benzofuran-2-carbohydrazide

  • Molecular FormulaC18H15N3O8S2
  • Average mass465.457 Da
  • Monoisotopic mass465.030060 Da
  • ChemSpider ID82828874

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Benzofurancarboxylic acid, 5-nitro-, 2-[(1Z)-[2,4-bis(methylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylen}-5-nitro-1-benzofuran-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,4-Bis(methylsulfonyl)phenyl]methylene}-5-nitro-1-benzofuran-2-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,4-Bis(méthylsulfonyl)phényl]méthylène}-5-nitro-1-benzofurane-2-carbohydrazide [French] [ACD/IUPAC 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: 1.679
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.16
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.06
Polar Surface Area: 185 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 294.0±7.0 cm3

Click to predict properties on the Chemicalize site


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