ChemSpider 2D Image | N'-({[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetyl)-3-nitrobenzohydrazide | C17H15N7O5S

N'-({[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetyl)-3-nitrobenzohydrazide

  • Molecular FormulaC17H15N7O5S
  • Average mass429.410 Da
  • Monoisotopic mass429.085541 Da
  • ChemSpider ID21997595

More details:

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

Benzoic acid, 3-nitro-, 2-[2-[[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]acetyl]hydrazide [ACD/Index Name]
N'-({[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetyl)-3-nitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-({[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetyl)-3-nitrobenzohydrazide [ACD/IUPAC Name]
N'-(2-{[1-(4-Méthoxyphényl)-1H-tétrazol-5-yl]sulfanyl}acétyl)-3-nitrobenzohydrazide [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: 1.722
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 101.92
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.41
ACD/KOC (pH 7.4): 100.07
Polar Surface Area: 182 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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