ChemSpider 2D Image | 2-({4-[(4-Hydroxy-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl hydrogen sulfate | C24H27NO8S2

2-({4-[(4-Hydroxy-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl hydrogen sulfate

  • Molecular FormulaC24H27NO8S2
  • Average mass521.603 Da
  • Monoisotopic mass521.117798 Da
  • ChemSpider ID34946221

More details:

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

2-({4-[(4-Hydroxy-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl hydrogen sulfate [ACD/IUPAC Name]
2-({4-[(4-Hydroxy-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ylhydrogensulfat [German] [ACD/IUPAC Name]
2(3H)-Thiazolone, 5-[[4-[[3,4-dihydro-2,5,7,8-tetramethyl-6-(sulfooxy)-2H-1-benzopyran-2-yl]methoxy]phenyl]methyl]-4-hydroxy- [ACD/Index Name]
Hydrogénosulfate de 2-({4-[(4-hydroxy-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)méthyl]phénoxy}méthyl)-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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