ChemSpider 2D Image | 1-[6-(Benzyloxy)-2-naphthyl]-2-propanamine | C20H21NO

1-[6-(Benzyloxy)-2-naphthyl]-2-propanamine

  • Molecular FormulaC20H21NO
  • Average mass291.387 Da
  • Monoisotopic mass291.162323 Da
  • ChemSpider ID24689854

More details:

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

1-[6-(Benzyloxy)-2-naphthyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[6-(Benzyloxy)-2-naphthyl]-2-propanamine [ACD/IUPAC Name]
1-[6-(Benzyloxy)-2-naphtyl]-2-propanamine [French] [ACD/IUPAC Name]
2-Naphthaleneethanamine, α-methyl-6-(phenylmethoxy)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456006/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 236.9±16.4 °C
Index of Refraction: 1.629
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 17.73
Polar Surface Area: 35 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement