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

2-Chloro-N'-[(Z)-(3-ethoxy-5-iodo-4-propoxyphenyl)methylene]-5-(1H-tetrazol-1-yl)benzohydrazide

  • Molecular FormulaC20H20ClIN6O3
  • Average mass554.769 Da
  • Monoisotopic mass554.033020 Da
  • ChemSpider ID100135709

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-N'-[(Z)-(3-ethoxy-5-iod-4-propoxyphenyl)methylen]-5-(1H-tetrazol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
2-Chloro-N'-[(Z)-(3-ethoxy-5-iodo-4-propoxyphenyl)methylene]-5-(1H-tetrazol-1-yl)benzohydrazide [ACD/IUPAC Name]
2-Chloro-N'-[(Z)-(3-éthoxy-5-iodo-4-propoxyphényl)méthylène]-5-(1H-tétrazol-1-yl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-(1H-tetrazol-1-yl)-, 2-[(1Z)-(3-ethoxy-5-iodo-4-propoxyphenyl)methylene]hydrazide [ACD/Index 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): 181.95
ACD/KOC (pH 7.4): 1442.61
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

Click to predict properties on the Chemicalize site


Advertisement