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Search term: GJEVERPUHWOLMF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Ethoxy-2-propoxyphenyl)ethanamine | C13H21NO2

2-(3-Ethoxy-2-propoxyphenyl)ethanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID38442836

More details:

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

2-(3-Ethoxy-2-propoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Ethoxy-2-propoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(3-Éthoxy-2-propoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-ethoxy-2-propoxy- [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: 317.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 159.4±31.0 °C
Index of Refraction: 1.508
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 44 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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