ChemSpider 2D Image | 2-Azido-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide (non-preferred name) | C15H19Br2N5O3

2-Azido-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC15H19Br2N5O3
  • Average mass477.151 Da
  • Monoisotopic mass474.985443 Da
  • ChemSpider ID101122757

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Azido-N'-[(Z)-(2,3-dibrom-4-butoxy-5-ethoxyphenyl)methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-Azido-N'-[(Z)-(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-Azido-N'-[(Z)-(2,3-dibromo-4-butoxy-5-éthoxyphényl)méthylène]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4140.75
ACD/KOC (pH 5.5): 13511.32
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4138.76
ACD/KOC (pH 7.4): 13504.85
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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