ChemSpider 2D Image | 2-[2-(Isopropylamino)ethyl]-6-methylphenol | C12H19NO

2-[2-(Isopropylamino)ethyl]-6-methylphenol

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID110424354

More details:

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

2-[2-(Isopropylamino)ethyl]-6-methylphenol [German] [ACD/IUPAC Name]
2-[2-(Isopropylamino)ethyl]-6-methylphenol [ACD/IUPAC Name]
2-[2-(Isopropylamino)éthyl]-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-methyl-6-[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: 296.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 87.6±13.8 °C
Index of Refraction: 1.525
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 32 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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