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

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

N-Octyl-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H23N5O
  • Average mass301.387 Da
  • Monoisotopic mass301.190247 Da
  • ChemSpider ID21858144

More details:






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

Benzamide, N-octyl-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-Octyl-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-Octyl-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-Octyl-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1092320-05-2 [RN]
C16H23N5O
N-octyl-3-(tetrazol-1-yl)benzamide
N-Octyl-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: 88.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.79
ACD/KOC (pH 5.5): 1753.01
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.79
ACD/KOC (pH 7.4): 1753.03
Polar Surface Area: 73 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 259.2±7.0 cm3

Click to predict properties on the Chemicalize site






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