ChemSpider 2D Image | 2-Azido-N'-[(Z)-(3-iodo-4-isopropoxy-5-methoxyphenyl)methylene]acetohydrazide (non-preferred name) | C13H16IN5O3

2-Azido-N'-[(Z)-(3-iodo-4-isopropoxy-5-methoxyphenyl)methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC13H16IN5O3
  • Average mass417.202 Da
  • Monoisotopic mass417.029785 Da
  • ChemSpider ID101122766

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Azido-N'-[(Z)-(3-iod-4-isopropoxy-5-methoxyphenyl)methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-Azido-N'-[(Z)-(3-iodo-4-isopropoxy-5-methoxyphenyl)methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-Azido-N'-[(Z)-(3-iodo-4-isopropoxy-5-méthoxyphényl)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: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.23
ACD/KOC (pH 5.5): 1627.43
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.19
ACD/KOC (pH 7.4): 1627.12
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

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