ChemSpider 2D Image | N'-[(Z)-(4-Butoxy-3-iodo-5-methoxyphenyl)methylene]-2-chloro-5-(1H-tetrazol-1-yl)benzohydrazide | C20H20ClIN6O3

N'-[(Z)-(4-Butoxy-3-iodo-5-methoxyphenyl)methylene]-2-chloro-5-(1H-tetrazol-1-yl)benzohydrazide

  • Molecular FormulaC20H20ClIN6O3
  • Average mass554.769 Da
  • Monoisotopic mass554.033020 Da
  • ChemSpider ID100135701

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-chloro-5-(1H-tetrazol-1-yl)-, 2-[(1Z)-(4-butoxy-3-iodo-5-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Butoxy-3-iod-5-methoxyphenyl)methylen]-2-chlor-5-(1H-tetrazol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Butoxy-3-iodo-5-methoxyphenyl)methylene]-2-chloro-5-(1H-tetrazol-1-yl)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Butoxy-3-iodo-5-méthoxyphényl)méthylène]-2-chloro-5-(1H-tétrazol-1-yl)benzohydrazide [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: 1.672
Molar Refractivity: 126.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.12
ACD/KOC (pH 5.5): 1444.03
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.94
ACD/KOC (pH 7.4): 1442.58
Polar Surface Area: 104 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 338.6±7.0 cm3

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