ChemSpider 2D Image | 1-(2-Ethoxyphenyl)-2-methyl-2-propanamine | C12H19NO

1-(2-Ethoxyphenyl)-2-methyl-2-propanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID23901926

More details:






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

1-(2-Ethoxyphenyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2-Ethoxyphenyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(2-Éthoxyphényl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-ethoxy-α,α-dimethyl- [ACD/Index Name]
1-(2-ETHOXYPHENYL)-2-METHYLPROPAN-2-AMINE
1017348-49-0 [RN]
MFCD09888587

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

Density: 1.0±0.0 g/cm3
Boiling Point: 276.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 51.5±0.0 kJ/mol
Flash Point: 110.6±0.0 °C
Index of Refraction: 1.512
Molar Refractivity: 59.9±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.03
Polar Surface Area: 35 Å2
Polarizability: 23.7±0.0 10-24cm3
Surface Tension: 34.7±0.0 dyne/cm
Molar Volume: 199.5±0.0 cm3

Click to predict properties on the Chemicalize site






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