ChemSpider 2D Image | 8-Methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydro-2-naphthalenamine | C20H25NO

8-Methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID23124403

More details:

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

2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N-methyl-N-(2-phenylethyl)- [ACD/Index Name]
8-Méthoxy-N-méthyl-N-(2-phényléthyl)-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
8-Methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
8-Methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
8-methoxy-N-methyl-N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-methyl-phenethyl-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 130.8±31.0 °C
Index of Refraction: 1.585
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 8.20
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 28.59
ACD/KOC (pH 7.4): 111.36
Polar Surface Area: 12 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 274.7±5.0 cm3

Click to predict properties on the Chemicalize site


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