ChemSpider 2D Image | 2-[2-(Isopropylamino)ethyl]-5-methoxyphenol | C12H19NO2

2-[2-(Isopropylamino)ethyl]-5-methoxyphenol

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID74893860

More details:

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

2-[2-(Isopropylamino)ethyl]-5-methoxyphenol [German] [ACD/IUPAC Name]
2-[2-(Isopropylamino)ethyl]-5-methoxyphenol [ACD/IUPAC Name]
2-[2-(Isopropylamino)éthyl]-5-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-methoxy-2-[2-[(1-methylethyl)amino]ethyl]- [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: 335.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.5±23.7 °C
Index of Refraction: 1.520
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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