ChemSpider 2D Image | 3-(Benzyloxy)-N-[2-(2,5-dimethylphenoxy)propyl]aniline | C24H27NO2

3-(Benzyloxy)-N-[2-(2,5-dimethylphenoxy)propyl]aniline

  • Molecular FormulaC24H27NO2
  • Average mass361.477 Da
  • Monoisotopic mass361.204193 Da
  • ChemSpider ID21330919

More details:

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

1040688-60-5 [RN]
3-(Benzyloxy)-N-[2-(2,5-dimethylphenoxy)propyl]anilin [German] [ACD/IUPAC Name]
3-(Benzyloxy)-N-[2-(2,5-dimethylphenoxy)propyl]aniline [ACD/IUPAC Name]
3-(Benzyloxy)-N-[2-(2,5-diméthylphénoxy)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, N-[2-(2,5-dimethylphenoxy)propyl]-3-(phenylmethoxy)- [ACD/Index Name]
3-(benzyloxy)-N-(2-(2,5-dimethylphenoxy)propyl)aniline
3-(Benzyloxy)-N-[2-(2,5-dimethylphenoxy)propyl]-aniline
MFCD10688152 [MDL number]
N-[2-(2,5-dimethylphenoxy)propyl]-3-phenylmethoxyaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 229.1±19.6 °C
Index of Refraction: 1.600
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15069.86
ACD/KOC (pH 5.5): 33829.16
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15434.22
ACD/KOC (pH 7.4): 34647.08
Polar Surface Area: 30 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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