ChemSpider 2D Image | 1-(2,5-Dimethoxy-4-octylphenyl)-2-propanamine | C19H33NO2

1-(2,5-Dimethoxy-4-octylphenyl)-2-propanamine

  • Molecular FormulaC19H33NO2
  • Average mass307.471 Da
  • Monoisotopic mass307.251129 Da
  • ChemSpider ID23108624

More details:

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

1-(2,5-Dimethoxy-4-octylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxy-4-octylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,5-Diméthoxy-4-octylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-octyl- [ACD/Index Name]
1-(2,5-dimethoxy-4-octylphenyl)propan-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 412.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 224.2±34.6 °C
Index of Refraction: 1.498
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 25.67
ACD/KOC (pH 7.4): 78.28
Polar Surface Area: 44 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site


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