ChemSpider 2D Image | 3,5-Dichloro-4-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide | C17H15Cl2N5O2

3,5-Dichloro-4-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide

  • Molecular FormulaC17H15Cl2N5O2
  • Average mass392.239 Da
  • Monoisotopic mass391.060272 Da
  • ChemSpider ID21848187

More details:

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

3,5-Dichlor-4-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-4-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide [ACD/IUPAC Name]
3,5-Dichloro-4-propoxy-N-[4-(1H-tétrazol-1-yl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-4-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
(3,5-dichloro-4-propoxyphenyl)-N-(4-(1,2,3,4-tetraazolyl)phenyl)carboxamide
1018161-45-9 [RN]
3,5-dichloro-4-propoxy-N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
3,5-dichloro-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide

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: 1.663
Molar Refractivity: 100.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.63
ACD/KOC (pH 5.5): 1503.16
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.62
ACD/KOC (pH 7.4): 1503.12
Polar Surface Area: 82 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 271.8±7.0 cm3

Click to predict properties on the Chemicalize site


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