ChemSpider 2D Image | 2-(5-Amino-1H-tetrazol-1-yl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfanyl]-5-nitrophenyl}methylene]acetohydrazide | C18H18N8O5S

2-(5-Amino-1H-tetrazol-1-yl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfanyl]-5-nitrophenyl}methylene]acetohydrazide

  • Molecular FormulaC18H18N8O5S
  • Average mass458.451 Da
  • Monoisotopic mass458.112091 Da
  • ChemSpider ID100140607

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Tetrazole-1-acetic acid, 5-amino-, 2-[(1Z)-[2-[(2,5-dimethoxyphenyl)thio]-5-nitrophenyl]methylene]hydrazide [ACD/Index Name]
2-(5-Amino-1H-tetrazol-1-yl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfanyl]-5-nitrophenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(5-Amino-1H-tetrazol-1-yl)-N'-[(Z)-{2-[(2,5-dimethoxyphenyl)sulfanyl]-5-nitrophenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-(5-Amino-1H-tétrazol-1-yl)-N'-[(Z)-{2-[(2,5-diméthoxyphényl)sulfanyl]-5-nitrophényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.26
ACD/KOC (pH 5.5): 184.21
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 184.04
Polar Surface Area: 201 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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