ChemSpider 2D Image | N-(2-Nitrobenzyl)-1-octanaminium | C15H25N2O2

N-(2-Nitrobenzyl)-1-octanaminium

  • Molecular FormulaC15H25N2O2
  • Average mass265.371 Da
  • Monoisotopic mass265.191040 Da
  • ChemSpider ID21435076

  • Charge - Charge

More details:

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

Benzenemethanamine, 2-nitro-N-octyl-, conjugate monoacid [ACD/Index Name]
N-(2-Nitrobenzyl)-1-octanaminium [ACD/IUPAC Name]
N-(2-Nitrobenzyl)-1-octanaminium [German] [ACD/IUPAC Name]
N-(2-Nitrobenzyl)-1-octanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 363.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.8±20.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 12.40
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 71.84
ACD/KOC (pH 7.4): 247.70
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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