ChemSpider 2D Image | 3-[(1Z)-1-{4-[2-(Methylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol | C25H27NO2

3-[(1Z)-1-{4-[2-(Methylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol

  • Molecular FormulaC25H27NO2
  • Average mass373.487 Da
  • Monoisotopic mass373.204193 Da
  • ChemSpider ID28552659

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1Z)-1-{4-[2-(Methylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol [German] [ACD/IUPAC Name]
3-[(1Z)-1-{4-[2-(Methylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol [ACD/IUPAC Name]
3-[(1Z)-1-{4-[2-(Méthylamino)éthoxy]phényl}-2-phényl-1-butén-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[(1Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- [ACD/Index Name]
3-[(1Z)-1-{4-[2-(METHYLAMINO)ETHOXY]PHENYL}-2-PHENYLBUT-1-EN-1-YL]PHENOL
83647-33-0 [RN]
N-Desmethyl Droloxifene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 9.21
ACD/KOC (pH 5.5): 23.42
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 109.53
ACD/KOC (pH 7.4): 278.43
Polar Surface Area: 41 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

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