ChemSpider 2D Image | 2-[4-(Cyclobutylmethoxy)-3,5-dimethoxyphenyl]ethanamine | C15H23NO3

2-[4-(Cyclobutylmethoxy)-3,5-dimethoxyphenyl]ethanamine

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID48802576

More details:

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

2-[4-(Cyclobutylmethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Cyclobutylmethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Cyclobutylméthoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(cyclobutylmethoxy)-3,5-dimethoxy- [ACD/Index Name]
1493308-88-5 [RN]
2-[4-(cyclobutylmethoxy)-3,5-dimethoxyphenyl]ethan-1-amine
MFCD20810499

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 189.4±20.2 °C
Index of Refraction: 1.531
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
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): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 54 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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