ChemSpider 2D Image | 1-[4-(Allyloxy)phenyl]-2-propanamine | C12H17NO

1-[4-(Allyloxy)phenyl]-2-propanamine

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID26491614

More details:

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

1-[4-(Allyloxy)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Allyloxy)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Allyloxy)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-4-(2-propen-1-yloxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 298.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 130.3±15.0 °C
Index of Refraction: 1.524
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 35 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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