ChemSpider 2D Image | N-(2-Allyl-2H-tetrazol-5-yl)-3,4,5-triethoxybenzamide | C17H23N5O4

N-(2-Allyl-2H-tetrazol-5-yl)-3,4,5-triethoxybenzamide

  • Molecular FormulaC17H23N5O4
  • Average mass361.396 Da
  • Monoisotopic mass361.175018 Da
  • ChemSpider ID21116441

More details:

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

Benzamide, 3,4,5-triethoxy-N-[2-(2-propen-1-yl)-2H-tetrazol-5-yl]- [ACD/Index Name]
N-(2-Allyl-2H-tetrazol-5-yl)-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]
N-(2-Allyl-2H-tetrazol-5-yl)-3,4,5-triethoxybenzamide [ACD/IUPAC Name]
N-(2-Allyl-2H-tétrazol-5-yl)-3,4,5-triéthoxybenzamide [French] [ACD/IUPAC Name]
3,4,5-triethoxy-N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]benzamide
benzamide, 3,4,5-triethoxy-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
N-(2-Allyl-2H-tetrazol-5-yl)-3,4,5-triethoxy-benzamide
N-(2-prop-2-enyl(1,2,3,4-tetraazol-5-yl))(3,4,5-triethoxyphenyl)carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.69
ACD/KOC (pH 5.5): 467.62
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.46
ACD/KOC (pH 7.4): 464.69
Polar Surface Area: 100 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 292.1±7.0 cm3

Click to predict properties on the Chemicalize site


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