ChemSpider 2D Image | N-{[2-(Heptyloxy)-1-naphthyl]methyl}-1-octanamine | C26H41NO

N-{[2-(Heptyloxy)-1-naphthyl]methyl}-1-octanamine

  • Molecular FormulaC26H41NO
  • Average mass383.610 Da
  • Monoisotopic mass383.318817 Da
  • ChemSpider ID44824514

More details:

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

1-Naphthalenemethanamine, 2-(heptyloxy)-N-octyl- [ACD/Index Name]
N-{[2-(Heptyloxy)-1-naphthyl]methyl}-1-octanamin [German] [ACD/IUPAC Name]
N-{[2-(Heptyloxy)-1-naphthyl]methyl}-1-octanamine [ACD/IUPAC Name]
N-{[2-(Heptyloxy)-1-naphtyl]méthyl}-1-octanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 497.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 226.4±11.2 °C
Index of Refraction: 1.527
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 3681.71
ACD/KOC (pH 5.5): 1760.21
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 69187.98
ACD/KOC (pH 7.4): 33078.59
Polar Surface Area: 21 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 403.8±3.0 cm3

Click to predict properties on the Chemicalize site


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