ChemSpider 2D Image | N-Benzyl-1-(6-butoxy-2-naphthyl)-2-propanamine | C24H29NO

N-Benzyl-1-(6-butoxy-2-naphthyl)-2-propanamine

  • Molecular FormulaC24H29NO
  • Average mass347.493 Da
  • Monoisotopic mass347.224915 Da
  • ChemSpider ID24689853

More details:

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

2-Naphthaleneethanamine, 6-butoxy-α-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(6-butoxy-2-naphthyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(6-butoxy-2-naphthyl)-2-propanamine [ACD/IUPAC Name]
N-Benzyl-1-(6-butoxy-2-naphtyl)-2-propanamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456005/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 215.4±12.6 °C
Index of Refraction: 1.585
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 32.21
ACD/KOC (pH 5.5): 58.22
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 490.56
ACD/KOC (pH 7.4): 886.77
Polar Surface Area: 21 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 332.8±3.0 cm3

Click to predict properties on the Chemicalize site


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