ChemSpider 2D Image | 8-Methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydro-2-naphthalenamine | C21H27NO

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

  • Molecular FormulaC21H27NO
  • Average mass309.445 Da
  • Monoisotopic mass309.209259 Da
  • ChemSpider ID23124492

More details:

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

2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N-(4-phenylbutyl)- [ACD/Index Name]
8-Méthoxy-N-(4-phénylbutyl)-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
8-Methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
8-Methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
8-methoxy-N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-(4-phenyl-butyl)-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: 476.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 202.2±18.2 °C
Index of Refraction: 1.575
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 7.57
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 5.82
ACD/KOC (pH 7.4): 22.04
Polar Surface Area: 21 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 292.1±5.0 cm3

Click to predict properties on the Chemicalize site


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