ChemSpider 2D Image | 2,5-Dimethyl-4-(2-methylphenoxy)aniline | C15H17NO

2,5-Dimethyl-4-(2-methylphenoxy)aniline

  • Molecular FormulaC15H17NO
  • Average mass227.302 Da
  • Monoisotopic mass227.131012 Da
  • ChemSpider ID81090425

More details:

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

2,5-Dimethyl-4-(2-methylphenoxy)anilin [German] [ACD/IUPAC Name]
2,5-Dimethyl-4-(2-methylphenoxy)aniline [ACD/IUPAC Name]
2,5-Diméthyl-4-(2-méthylphénoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,5-dimethyl-4-(2-methylphenoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 157.0±17.8 °C
Index of Refraction: 1.592
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 366.61
ACD/KOC (pH 5.5): 2274.00
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.10
ACD/KOC (pH 7.4): 2673.96
Polar Surface Area: 35 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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