ChemSpider 2D Image | CPRG | C25H22Cl2O10S


  • Molecular FormulaC25H22Cl2O10S
  • Average mass585.407 Da
  • Monoisotopic mass584.031067 Da
  • ChemSpider ID8070320
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-{(Z)-[3-Chlor-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chlor-4-oxonio-2,5-cyclohexadien-1-yliden]methyl}benzolsulfonat [German] [ACD/IUPAC Name]
2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate [ACD/IUPAC Name]
2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phényl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadién-1-ylidène]méthyl}benzènesulfonate [French] [ACD/IUPAC Name]
99792-79-7 [RN]
Chlorophenol Red-β-D-galactopyranoside
Chlorophenol Red-β-D-galactoside
MFCD05863726 [MDL number]
β-D-Galactopyranoside, 2-chloro-4-[(Z)-[(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene](2-sulfophenyl)methyl]phenyl, inner salt [ACD/Index Name]

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

59767_FLUKA [DBID]

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 165 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site