ChemSpider 2D Image | N-Ethyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-octanamine | C20H33N

N-Ethyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-octanamine

  • Molecular FormulaC20H33N
  • Average mass287.483 Da
  • Monoisotopic mass287.261292 Da
  • ChemSpider ID43408593

More details:

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

1-Naphthalenemethanamine, N-ethyl-α-heptyl-1,2,3,4-tetrahydro- [ACD/Index Name]
N-Éthyl-1-(1,2,3,4-tétrahydro-1-naphtalényl)-1-octanamine [French] [ACD/IUPAC Name]
N-Ethyl-1-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-octanamine [ACD/IUPAC Name]
N-Ethyl-1-(1,2,3,4-tetrahydro-1-naphthalinyl)-1-octanamin [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: 392.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 163.6±11.4 °C
Index of Refraction: 1.506
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 191.02
ACD/KOC (pH 5.5): 197.49
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 455.76
ACD/KOC (pH 7.4): 471.21
Polar Surface Area: 12 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


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