ChemSpider 2D Image | N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine | C17H27N

N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID29300259

More details:

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

2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-N,α,5,5,8,8-hexamethyl- [ACD/Index Name]
N-Méthyl-1-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthanamine [French] [ACD/IUPAC Name]
N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine [ACD/IUPAC Name]
N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethanamin [German] [ACD/IUPAC Name]
1420957-87-4 [RN]
MFCD24384078
N-methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 310.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 117.2±11.4 °C
Index of Refraction: 1.496
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 15.98
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 21.91
ACD/KOC (pH 7.4): 61.95
Polar Surface Area: 12 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 272.0±3.0 cm3

Click to predict properties on the Chemicalize site


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