ChemSpider 2D Image | N-(2-Phenylethyl)-2-(3-phenylpropoxy)aniline | C23H25NO

N-(2-Phenylethyl)-2-(3-phenylpropoxy)aniline

  • Molecular FormulaC23H25NO
  • Average mass331.451 Da
  • Monoisotopic mass331.193604 Da
  • ChemSpider ID21330905

More details:

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

1040687-84-0 [RN]
Benzeneethanamine, N-[2-(3-phenylpropoxy)phenyl]- [ACD/Index Name]
N-(2-Phenylethyl)-2-(3-phenylpropoxy)anilin [German] [ACD/IUPAC Name]
N-(2-Phenylethyl)-2-(3-phenylpropoxy)aniline [ACD/IUPAC Name]
N-(2-Phényléthyl)-2-(3-phénylpropoxy)aniline [French] [ACD/IUPAC Name]
MFCD10688138 [MDL number]
N-Phenethyl-2-(3-phenylpropoxy)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: 509.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 215.6±17.6 °C
Index of Refraction: 1.611
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 4642.21
ACD/KOC (pH 5.5): 9745.89
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18775.13
ACD/KOC (pH 7.4): 39416.61
Polar Surface Area: 21 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

Click to predict properties on the Chemicalize site


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