ChemSpider 2D Image | N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-2-propanamine | C19H31N

N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-2-propanamine

  • Molecular FormulaC19H31N
  • Average mass273.456 Da
  • Monoisotopic mass273.245636 Da
  • ChemSpider ID29289803

More details:

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

2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-N-(1-methylethyl)- [ACD/Index Name]
N-[1-(5,5,8,8-Tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
1420954-80-8 [RN]
N-(1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)propan-2-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 338.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 126.4±11.4 °C
Index of Refraction: 1.493
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 16.64
ACD/KOC (pH 5.5): 34.62
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 64.50
ACD/KOC (pH 7.4): 134.19
Polar Surface Area: 12 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

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