ChemSpider 2D Image | 2-Methoxy-2-(3-propoxyphenyl)ethanamine | C12H19NO2

2-Methoxy-2-(3-propoxyphenyl)ethanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID71473732

More details:

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

2-Methoxy-2-(3-propoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-2-(3-propoxyphenyl)ethanamine [ACD/IUPAC Name]
2-Méthoxy-2-(3-propoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-methoxy-3-propoxy- [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: 309.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 154.1±32.4 °C
Index of Refraction: 1.509
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 66.25
Polar Surface Area: 44 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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