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Search term: MF = 'C_{16}H_{23}N_{5}O'

ChemSpider 2D Image | N-(2-Ethylhexyl)-3-(1H-tetrazol-1-yl)benzamide | C16H23N5O

N-(2-Ethylhexyl)-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H23N5O
  • Average mass301.387 Da
  • Monoisotopic mass301.190247 Da
  • ChemSpider ID21858147

More details:






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

Benzamide, N-(2-ethylhexyl)-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(2-Ethylhexyl)-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(2-Ethylhexyl)-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(2-Éthylhexyl)-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
C16H23N5O
N-(2-ethylhexyl)-3-(tetrazol-1-yl)benzamide
N-(2-Ethyl-hexyl)-3-tetrazol-1-yl-benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.38
ACD/KOC (pH 5.5): 678.38
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.39
ACD/KOC (pH 7.4): 678.39
Polar Surface Area: 73 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 258.3±7.0 cm3

Click to predict properties on the Chemicalize site






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