ChemSpider 2D Image | 2-(2-Isopropoxy-5-methoxyphenyl)ethanamine | C12H19NO2

2-(2-Isopropoxy-5-methoxyphenyl)ethanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID38443132

More details:

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

2-(2-Isopropoxy-5-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Isopropoxy-5-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2-Isopropoxy-5-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 5-methoxy-2-(1-methylethoxy)- [ACD/Index Name]
1043869-00-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 313.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.3±31.0 °C
Index of Refraction: 1.509
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 44 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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