ChemSpider 2D Image | 2-[4-(2-Cyclopenten-1-yloxy)-3,5-dimethoxyphenyl]ethanamine | C15H21NO3

2-[4-(2-Cyclopenten-1-yloxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID115013335

More details:

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

2-[4-(2-Cyclopenten-1-yloxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(2-Cyclopenten-1-yloxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(2-Cyclopentén-1-yloxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(2-cyclopenten-1-yloxy)-3,5-dimethoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 385.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 191.4±21.6 °C
Index of Refraction: 1.552
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 54 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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