ChemSpider 2D Image | N-[2-(1-Naphthyl)ethyl]-4-(2-phenylethoxy)aniline | C26H25NO

N-[2-(1-Naphthyl)ethyl]-4-(2-phenylethoxy)aniline

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID21330769

More details:

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

1040694-13-0 [RN]
1-Naphthaleneethanamine, N-[4-(2-phenylethoxy)phenyl]- [ACD/Index Name]
N-[2-(1-Naphthyl)ethyl]-4-(2-phenylethoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(1-Naphthyl)ethyl]-4-(2-phenylethoxy)aniline [ACD/IUPAC Name]
N-[2-(1-Naphtyl)éthyl]-4-(2-phényléthoxy)aniline [French] [ACD/IUPAC Name]
N-[2-(naphthalen-1-yl)ethyl]-4-(2-phenylethoxy)aniline
MFCD10688008 [MDL number]
N-(2-(naphthalen-1-yl)ethyl)-4-phenethoxyaniline
N-(2-naphthalen-1-ylethyl)-4-(2-phenylethoxy)aniline
N-[2-(1-Naphthyl)ethyl]-4-(phenethyloxy)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 241.7±19.6 °C
Index of Refraction: 1.660
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 17139.09
ACD/KOC (pH 5.5): 31361.34
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31357.73
ACD/KOC (pH 7.4): 57378.79
Polar Surface Area: 21 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site


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