ChemSpider 2D Image | 1-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)-2-propanamine | C15H23NO2

1-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)-2-propanamine

  • Molecular FormulaC15H23NO2
  • Average mass249.349 Da
  • Monoisotopic mass249.172882 Da
  • ChemSpider ID76392985

More details:






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

1-(1,4-Diméthoxy-5,6,7,8-tétrahydro-2-naphtalényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalenyl)-2-propanamine [ACD/IUPAC Name]
1-(1,4-Dimethoxy-5,6,7,8-tetrahydro-2-naphthalinyl)-2-propanamin [German] [ACD/IUPAC Name]
2-Naphthaleneethanamine, 5,6,7,8-tetrahydro-1,4-dimethoxy-α-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 405.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 219.6±36.0 °C
Index of Refraction: 1.536
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 7.77
Polar Surface Area: 44 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site






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