ChemSpider 2D Image | 2-(3,6-Dimethoxytricyclo[6.2.1.0~2,7~]undeca-2,4,6-trien-4-yl)ethanamine | C15H21NO2

2-(3,6-Dimethoxytricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl)ethanamine

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID23206405

More details:






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

1,4-Methanonaphthalene-6-ethanamine, 1,2,3,4-tetrahydro-5,8-dimethoxy- [ACD/Index Name]
2-(3,6-Dimethoxytricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3,6-Dimethoxytricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl)ethanamine [ACD/IUPAC Name]
2-(3,6-Diméthoxytricyclo[6.2.1.02,7]undéca-2,4,6-trién-4-yl)éthanamine [French] [ACD/IUPAC Name]
2-(5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)ethanamine
2-(5,8-Dimethoxy-1,2,3,4-tetrahydro-1,4-methano-naphthalen-6-yl)-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 190.3±35.2 °C
Index of Refraction: 1.571
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 44 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

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