ChemSpider 2D Image | (2S,2'R)-2,2'-[9H-Fluorene-2,7-diylbis(sulfonylimino)]bis(3-methylbutanoate) | C23H26N2O8S2

(2S,2'R)-2,2'-[9H-Fluorene-2,7-diylbis(sulfonylimino)]bis(3-methylbutanoate)

  • Molecular FormulaC23H26N2O8S2
  • Average mass522.592 Da
  • Monoisotopic mass522.114136 Da
  • ChemSpider ID1483326

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'R)-2,2'-[9H-Fluoren-2,7-diylbis(sulfonylimino)]bis(3-methylbutanoat) [German] [ACD/IUPAC Name]
(2S,2'R)-2,2'-[9H-Fluorene-2,7-diylbis(sulfonylimino)]bis(3-methylbutanoate) [ACD/IUPAC Name]
(2S,2'R)-2,2'-[9H-Fluorène-2,7-diylbis(sulfonylimino)]bis(3-méthylbutanoate) [French] [ACD/IUPAC Name]

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

ZINC02318495 [DBID]
ZINC02318496 [DBID]

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

Density:
Boiling Point: 782.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 427.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.40
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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