ChemSpider 2D Image | (8alpha,11beta,14beta,17alpha)-11-[4-({5-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]pentyl}oxy)phenyl]estra-1(10),2,4-triene-3,17-diol | C34H43F5O5S

(8α,11β,14β,17α)-11-[4-({5-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]pentyl}oxy)phenyl]estra-1(10),2,4-triene-3,17-diol

  • Molecular FormulaC34H43F5O5S
  • Average mass658.759 Da
  • Monoisotopic mass658.275146 Da
  • ChemSpider ID114814855

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(8α,11β,14β,17α)-11-[4-({5-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]pentyl}oxy)phenyl]estra-1(10),2,4-triene-3,17-diol [ACD/IUPAC Name]
(8α,11β,14β,17α)-11-[4-({5-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]pentyl}oxy)phényl]estra-1(10),2,4-triène-3,17-diol [French] [ACD/IUPAC Name]
(8α,11β,14β,17α)-11-[4-({5-[(4,4,5,5,5-Pentafluorpentyl)sulfonyl]pentyl}oxy)phenyl]estra-1(10),2,4-trien-3,17-diol [German] [ACD/IUPAC Name]
Estra-1(10),2,4-triene-3,17-diol, 11-[4-[[5-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]pentyl]oxy]phenyl]-, (8α,11β,14β,17α)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 736.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 399.1±32.9 °C
Index of Refraction: 1.536
Molar Refractivity: 161.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52234.79
ACD/KOC (pH 5.5): 82926.91
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52162.58
ACD/KOC (pH 7.4): 82812.26
Polar Surface Area: 92 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 517.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement