ChemSpider 2D Image | 3-Methoxy-4-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide | C13H10N4O6S

3-Methoxy-4-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide

  • Molecular FormulaC13H10N4O6S
  • Average mass350.307 Da
  • Monoisotopic mass350.032104 Da
  • ChemSpider ID23342310

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methoxy-4-nitro-N'-[(E)-(5-nitro-2-thienyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3-Methoxy-4-nitro-N'-[(E)-(5-nitro-2-thienyl)methylene]benzohydrazide [ACD/IUPAC Name]
3-Méthoxy-4-nitro-N'-[(E)-(5-nitro-2-thiényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-nitro-, 2-[(1E)-(5-nitro-2-thienyl)methylene]hydrazide [ACD/Index Name]
3-Methoxy-4-nitro-N'-[(5-nitrothiophen-2-yl)methylidene]benzohydrazide
3-methoxy-4-nitro-N'-[(E)-(5-nitrothiophen-2-yl)methylidene]benzohydrazide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492830/

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: 1.686
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.81
ACD/KOC (pH 5.5): 414.16
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.73
ACD/KOC (pH 7.4): 413.13
Polar Surface Area: 171 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 222.4±7.0 cm3

Click to predict properties on the Chemicalize site


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