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Search term: ZMQDQUPRBYFPSO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2CD-5EtO | C12H19NO2

2CD-5EtO

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID26234937

More details:

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

1-(2-methoxy-4-methyl-5-ethoxyphenyl)-2-aminoethane
2-(5-Ethoxy-2-methoxy-4-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(5-Ethoxy-2-methoxy-4-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(5-Éthoxy-2-méthoxy-4-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
2CD-5EtO [Wiki]
Benzeneethanamine, 5-ethoxy-2-methoxy-4-methyl- [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: 318.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 160.1±33.8 °C
Index of Refraction: 1.513
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 44 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 206.7±3.0 cm3

Click to predict properties on the Chemicalize site


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