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Search term: IFHFZYCBFHDQCO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-1-(4-Ethoxy-2,5-dimethoxyphenyl)-2-butanamine | C14H23NO3

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

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID31104947

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(4-Ethoxy-2,5-dimethoxyphenyl)-2-butanamin [German] [ACD/IUPAC Name]
(2R)-1-(4-Ethoxy-2,5-dimethoxyphenyl)-2-butanamine [ACD/IUPAC Name]
(2R)-1-(4-Éthoxy-2,5-diméthoxyphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-ethoxy-α-ethyl-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: 359.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 170.0±20.2 °C
Index of Refraction: 1.503
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 54 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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