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Search term: QGIHIJVOMXWTKE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [Methylenebis(2,2-dimethyl-1,2-dihydroquinoline-6,4-diyl)]dimethanesulfonic acid | C25H30N2O6S2

[Methylenebis(2,2-dimethyl-1,2-dihydroquinoline-6,4-diyl)]dimethanesulfonic acid

  • Molecular FormulaC25H30N2O6S2
  • Average mass518.646 Da
  • Monoisotopic mass518.154541 Da
  • ChemSpider ID108834

More details:






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

[Methylenbis(2,2-dimethyl-1,2-dihydrochinolin-6,4-diyl)]dimethansulfonsäure [German] [ACD/IUPAC Name]
[Methylenebis(2,2-dimethyl-1,2-dihydroquinoline-6,4-diyl)]dimethanesulfonic acid [ACD/IUPAC Name]
4-Quinolinemethanesulfonic acid, 6,6'-methylenebis[1,2-dihydro-2,2-dimethyl- [ACD/Index Name]
Acide [méthylènebis(2,2-diméthyl-1,2-dihydroquinoléine-6,4-diyl)]diméthanesulfonique [French] [ACD/IUPAC Name]
[METHANEDIYLBIS(2,2-DIMETHYL-1,2-DIHYDROQUINOLINE-6,4-DIYL)]DIMETHANESULFONIC ACID
6,6'-Methylenebis(2,2-dimethyl-4-methanesulfonic acid-1,2-dihydroquinoline)
77228-64-9 [RN]
90829-56-4 [RN]
96-86-6 [RN]
Mtdq-DA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 393.2±3.0 cm3

Click to predict properties on the Chemicalize site






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