ChemSpider 2D Image | 1-(4-Phenoxyphenyl)-2-propanamine | C15H17NO

1-(4-Phenoxyphenyl)-2-propanamine

  • Molecular FormulaC15H17NO
  • Average mass227.302 Da
  • Monoisotopic mass227.131012 Da
  • ChemSpider ID25470993

More details:

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

1-(4-Phenoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Phenoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Phénoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-4-phenoxy- [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: 342.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 156.5±16.4 °C
Index of Refraction: 1.574
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.24
Polar Surface Area: 35 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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