ChemSpider 2D Image | 1-(6-Butoxy-2-naphthyl)-2-propanamine | C17H23NO

1-(6-Butoxy-2-naphthyl)-2-propanamine

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID24686962

More details:






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

1-(6-Butoxy-2-naphthyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Butoxy-2-naphthyl)-2-propanamine [ACD/IUPAC Name]
1-(6-Butoxy-2-naphtyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Naphthaleneethanamine, 6-butoxy-α-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL447882/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 400.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 191.6±15.0 °C
Index of Refraction: 1.572
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 5.98
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 33.72
Polar Surface Area: 35 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site






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