ChemSpider 2D Image | Mexoryl SX | C28H34O8S2

Mexoryl SX

  • Molecular FormulaC28H34O8S2
  • Average mass562.695 Da
  • Monoisotopic mass562.169495 Da
  • ChemSpider ID4946116
  • Double-bond stereo - Double-bond stereo

More details:

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

(1,4-Phenylenbis{(Z)methylyliden[(3Z)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl-3-yliden]})dimethansulfonsäure [German] [ACD/IUPAC Name]
(1,4-Phenylenebis{(Z)methylylidene[(3Z)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl-3-ylidene]})dimethanesulfonic acid [ACD/IUPAC Name]
3,3'-(1,4-Phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid)
3,3'-(1,4-Phenylenedimethylidyne)bis[7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid]
92761-26-7 [RN]
Acide (1,4-phénylènebis{(Z)méthylylidène[(3Z)-7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl-3-ylidène]})diméthanesulfonique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 3,3'-[1,4-phenylenedi(Z)methylidyne]bis[7,7-dimethyl-2-oxo-, (3Z)- [ACD/Index Name]
Mexoryl SX
Terephthalylidene-3,3'-dicamphor-10,10'-disulfonic Acid
3,3'-(1,4-Phenylenedimethylidene)bis(7,7-dimethyl-2-oxobicyclo(2.- 2.1)heptane-1-methanesulfonic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 140.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -4.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

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