ChemSpider 2D Image | 7-Methoxy-N-octadecyl-1,2,3,4-tetrahydro-2-naphthalenamine | C29H51NO

7-Methoxy-N-octadecyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC29H51NO
  • Average mass429.721 Da
  • Monoisotopic mass429.397064 Da
  • ChemSpider ID25037519

More details:

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

2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-N-octadecyl- [ACD/Index Name]
7-Méthoxy-N-octadécyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
7-Methoxy-N-octadecyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
7-Methoxy-N-octadecyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [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: 537.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 249.3±19.6 °C
Index of Refraction: 1.506
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 11.14
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 53058.66
ACD/KOC (pH 5.5): 11094.72
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 139893.56
ACD/KOC (pH 7.4): 29252.16
Polar Surface Area: 21 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 459.5±5.0 cm3

Click to predict properties on the Chemicalize site


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