ChemSpider 2D Image | N,5,5,8,8-Pentamethyl-(5,6,7,8-tetrahydronaphth-2-ylmethyl)amine | C16H25N

N,5,5,8,8-Pentamethyl-(5,6,7,8-tetrahydronaphth-2-ylmethyl)amine

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID21899028

More details:

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

2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-N,5,5,8,8-pentamethyl- [ACD/Index Name]
950603-16-4 [RN]
N,5,5,8,8-Pentamethyl-(5,6,7,8-tetrahydronaphth-2-ylmethyl)amine
N-Méthyl-1-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)méthanamine [French] [ACD/IUPAC Name]
N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methanamine [ACD/IUPAC Name]
N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)methanamin [German] [ACD/IUPAC Name]
[950603-16-4] [RN]
methyl[(5,5,8,8-tetramethyl(2-5,6,7,8-tetrahydronaphthyl))methyl]amine
MFCD09966144
N-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 302.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 118.5±11.4 °C
Index of Refraction: 1.499
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 11.11
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 13.75
ACD/KOC (pH 7.4): 44.96
Polar Surface Area: 12 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement