ChemSpider 2D Image | 3-Methyl-N-propyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-hexanamine | C20H33N

3-Methyl-N-propyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-hexanamine

  • Molecular FormulaC20H33N
  • Average mass287.483 Da
  • Monoisotopic mass287.261292 Da
  • ChemSpider ID43408627

More details:

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

1-Naphthalenemethanamine, 1,2,3,4-tetrahydro-α-(2-methylpentyl)-N-propyl- [ACD/Index Name]
3-Méthyl-N-propyl-1-(1,2,3,4-tétrahydro-1-naphtalényl)-1-hexanamine [French] [ACD/IUPAC Name]
3-Methyl-N-propyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-hexanamine [ACD/IUPAC Name]
3-Methyl-N-propyl-1-(1,2,3,4-tetrahydro-1-naphthalinyl)-1-hexanamin [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: 388.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 160.0±11.4 °C
Index of Refraction: 1.505
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 16.24
ACD/KOC (pH 5.5): 33.92
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 50.32
ACD/KOC (pH 7.4): 105.11
Polar Surface Area: 12 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement