ChemSpider 2D Image | 1-(6-Propoxy-2-naphthyl)-2-propanamine | C16H21NO

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

  • Molecular FormulaC16H21NO
  • Average mass243.344 Da
  • Monoisotopic mass243.162308 Da
  • ChemSpider ID24695427

More details:






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

1-(6-Propoxy-2-naphthyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(6-Propoxy-2-naphthyl)-2-propanamine [ACD/IUPAC Name]
1-(6-Propoxy-2-naphtyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Naphthaleneethanamine, α-methyl-6-propoxy- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL471840/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 386.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 185.9±14.2 °C
Index of Refraction: 1.579
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 8.02
Polar Surface Area: 35 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement