ChemSpider 2D Image | (2R,3E)-4-{4-[2-(Methylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol | C25H27NO2

(2R,3E)-4-{4-[2-(Methylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol

  • Molecular FormulaC25H27NO2
  • Average mass373.487 Da
  • Monoisotopic mass373.204193 Da
  • ChemSpider ID30778623

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R,3E)-4-{4-[2-(Methylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol [German] [ACD/IUPAC Name]
(2R,3E)-4-{4-[2-(Methylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol [ACD/IUPAC Name]
(2R,3E)-4-{4-[2-(Méthylamino)éthoxy]phényl}-3,4-diphényl-3-butén-2-ol [French] [ACD/IUPAC Name]
Benzeneethanol, α-methyl-β-[[4-[2-(methylamino)ethoxy]phenyl]phenylmethylene]-, (αR,βE)- [ACD/Index Name]
(2R,3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol
α-Hydroxy-N-desmethyl-tamoxifen

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 539.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 20.91
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 95.03
ACD/KOC (pH 7.4): 252.97
Polar Surface Area: 41 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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