ChemSpider 2D Image | (2R)-1-(4-Ethyl-2,5-dimethoxyphenyl)-2-butanamine | C14H23NO2

(2R)-1-(4-Ethyl-2,5-dimethoxyphenyl)-2-butanamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID31105417

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(4-Ethyl-2,5-dimethoxyphenyl)-2-butanamin [German] [ACD/IUPAC Name]
(2R)-1-(4-Ethyl-2,5-dimethoxyphenyl)-2-butanamine [ACD/IUPAC Name]
(2R)-1-(4-Éthyl-2,5-diméthoxyphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,4-diethyl-2,5-dimethoxy-, (αR)- [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: 338.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 173.7±33.8 °C
Index of Refraction: 1.507
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.36
Polar Surface Area: 44 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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