ChemSpider 2D Image | 2-Methyl-2-octadecanaminium | C19H42N

2-Methyl-2-octadecanaminium

  • Molecular FormulaC19H42N
  • Average mass284.543 Da
  • Monoisotopic mass284.331177 Da
  • ChemSpider ID13237896

  • Charge - Charge

More details:

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

2-Methyl-2-octadecanaminium [ACD/IUPAC Name]
2-Methyl-2-octadecanaminium [German] [ACD/IUPAC Name]
2-Méthyl-2-octadécanaminium [French] [ACD/IUPAC Name]
2-Octadecanamine, 2-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 352.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 164.2±13.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 671.13
ACD/KOC (pH 5.5): 484.12
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 1085.10
ACD/KOC (pH 7.4): 782.74
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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