ChemSpider 2D Image | [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(1-piperidinyl)ethoxy](3,5-~3~H_2_)phenyl}methanone | C28H25T2NO4S

[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(1-piperidinyl)ethoxy](3,5-3H2)phenyl}methanone

  • Molecular FormulaC28H25T2NO4S
  • Average mass477.599 Da
  • Monoisotopic mass477.182526 Da
  • ChemSpider ID9929492

  • Non-standard isotope - Non-standard isotope

More details:

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

[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(1-piperidinyl)ethoxy](3,5-3H2)phenyl}methanon [German] [ACD/IUPAC Name]
[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(1-piperidinyl)ethoxy](3,5-3H2)phenyl}methanone [ACD/IUPAC Name]
[6-Hydroxy-2-(4-hydroxyphényl)-1-benzothiophén-3-yl]{4-[2-(1-pipéridinyl)éthoxy](3,5-3H2)phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl-3,5-t2]- [ACD/Index Name]

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

Density:
Boiling Point: 728.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 394.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 17.74
ACD/KOC (pH 5.5): 45.02
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 685.47
ACD/KOC (pH 7.4): 1739.20
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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