ChemSpider 2D Image | 5-Chloro-N-(3-chloro-4-ethoxy-5-methoxybenzyl)-2-methoxy-4-(1H-tetrazol-1-yl)benzamide | C19H19Cl2N5O4

5-Chloro-N-(3-chloro-4-ethoxy-5-methoxybenzyl)-2-methoxy-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC19H19Cl2N5O4
  • Average mass452.291 Da
  • Monoisotopic mass451.081421 Da
  • ChemSpider ID33533714

More details:

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

5-Chlor-N-(3-chlor-4-ethoxy-5-methoxybenzyl)-2-methoxy-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(3-chloro-4-ethoxy-5-methoxybenzyl)-2-methoxy-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
5-Chloro-N-(3-chloro-4-éthoxy-5-méthoxybenzyl)-2-méthoxy-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-methoxy-4-(1H-tetrazol-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.82
ACD/KOC (pH 5.5): 529.34
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.82
ACD/KOC (pH 7.4): 529.34
Polar Surface Area: 100 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 315.1±7.0 cm3

Click to predict properties on the Chemicalize site


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