ChemSpider 2D Image | 2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide | C17H22Br2N6O3

2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC17H22Br2N6O3
  • Average mass518.203 Da
  • Monoisotopic mass516.012024 Da
  • ChemSpider ID82399613

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 3-amino-, 2-[(1Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(2,3-dibrom-4-butoxy-5-ethoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-(2,3-dibromo-4-butoxy-5-éthoxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.49
ACD/KOC (pH 5.5): 2326.44
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.10
ACD/KOC (pH 7.4): 2356.54
Polar Surface Area: 117 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement