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Search term: FKQHTGNMJPZPEP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(6-Methyl-2-heptanyl)-3-(1H-tetrazol-1-yl)benzamide | C16H23N5O

N-(6-Methyl-2-heptanyl)-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H23N5O
  • Average mass301.387 Da
  • Monoisotopic mass301.190247 Da
  • ChemSpider ID21858146

More details:

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

Benzamide, N-(1,5-dimethylhexyl)-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(6-Methyl-2-heptanyl)-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(6-Methyl-2-heptanyl)-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(6-Méthyl-2-heptanyl)-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-(1,5-Dimethyl-hexyl)-3-tetrazol-1-yl-benzamide
N-(6-methylheptan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(6-methylheptan-2-yl)-3-(tetrazol-1-yl)benzamide

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: 1.596
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.24
ACD/KOC (pH 5.5): 638.47
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.24
ACD/KOC (pH 7.4): 638.48
Polar Surface Area: 73 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site


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