ChemSpider 2D Image | 8-Methoxy-N-methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine | C15H23NO

8-Methoxy-N-methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID23124283

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 349.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 103.1±30.2 °C
Index of Refraction: 1.534
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 21.93
Polar Surface Area: 12 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 231.5±5.0 cm3

Click to predict properties on the Chemicalize site


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