ChemSpider 2D Image | 4'-Hydroxynorendoxifen | C24H25NO3

4'-Hydroxynorendoxifen

  • Molecular FormulaC24H25NO3
  • Average mass375.460 Da
  • Monoisotopic mass375.183441 Da
  • ChemSpider ID58967386
  • Double-bond stereo - Double-bond stereo


More details:






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

4,4'-{(1E)-1-[4-(2-Aminoethoxy)phenyl]-1-buten-1,2-diyl}diphenol [German] [ACD/IUPAC Name]
4,4'-{(1E)-1-[4-(2-Aminoethoxy)phenyl]-1-butene-1,2-diyl}diphenol [ACD/IUPAC Name]
4,4'-{(1E)-1-[4-(2-Aminoéthoxy)phényl]-1-butène-1,2-diyl}diphénol [French] [ACD/IUPAC Name]
4'-Hydroxynorendoxifen [Wiki]
N,N-Didesmethyl-4,4'-dihydroxytamoxifen
Phenol, 4,4'-[(E)-1-[4-(2-aminoethoxy)phenyl]-2-ethyl-1,2-ethenediyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.63
ACD/KOC (pH 5.5): 11.39
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 105.76
ACD/KOC (pH 7.4): 457.83
Polar Surface Area: 76 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site





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