ChemSpider 2D Image | (Z)-Norendoxifen | C24H25NO2

(Z)-Norendoxifen

  • Molecular FormulaC24H25NO2
  • Average mass359.461 Da
  • Monoisotopic mass359.188538 Da
  • ChemSpider ID30778575

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-Norendoxifen
(Z)-N,N-didesmethyl-4-hydroxytamoxifen
4-{(1Z)-1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenol [German] [ACD/IUPAC Name]
4-{(1Z)-1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenol [ACD/IUPAC Name]
4-{(1Z)-1-[4-(2-Aminoéthoxy)phényl]-2-phényl-1-butén-1-yl}phénol [French] [ACD/IUPAC Name]
N,N-didesmethyl-4-hydroxytamoxifen
Norendoxifen [Wiki]
Phenol, 4-[(1Z)-1-[4-(2-aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]- [ACD/Index Name]
1217237-98-3 [RN]
1308808-22-1 [RN]
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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: 515.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 265.8±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 7.81
ACD/KOC (pH 5.5): 24.80
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 313.86
ACD/KOC (pH 7.4): 996.97
Polar Surface Area: 55 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 318.1±3.0 cm3

Click to predict properties on the Chemicalize site


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