ChemSpider 2D Image | 7-[(3-Phenylpropyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol | C19H23NO

7-[(3-Phenylpropyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID23124685

More details:

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

1-Naphthalenol, 5,6,7,8-tetrahydro-7-[(3-phenylpropyl)amino]- [ACD/Index Name]
7-[(3-Phénylpropyl)amino]-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-[(3-Phenylpropyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-[(3-Phenylpropyl)amino]-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-[(3-phenylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
7-(3-Phenyl-propylamino)-5,6,7,8-tetrahydro-naphthalen-1-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL285351/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 134.0±19.4 °C
Index of Refraction: 1.610
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 13.60
Polar Surface Area: 32 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 250.9±5.0 cm3

Click to predict properties on the Chemicalize site


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