ChemSpider 2D Image | 1-(6-Ethoxy-2-naphthyl)-2-propanamine | C15H19NO

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

  • Molecular FormulaC15H19NO
  • Average mass229.318 Da
  • Monoisotopic mass229.146667 Da
  • ChemSpider ID24688119

More details:

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

1-(6-Ethoxy-2-naphthyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Ethoxy-2-naphthyl)-2-propanamine [ACD/IUPAC Name]
1-(6-Éthoxy-2-naphtyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Naphthaleneethanamine, 6-ethoxy-α-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL450964/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.2±14.2 °C
Index of Refraction: 1.587
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.22
Polar Surface Area: 35 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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