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Search term: 74852994 (Found by CSID)
ChemSpider 2D Image | 1-(7-Hydroxy-2-oxo-2H-chromen-8-yl)-3-methyl-3-buten-2-yl hydrogen sulfate | C14H14O7S

1-(7-Hydroxy-2-oxo-2H-chromen-8-yl)-3-methyl-3-buten-2-yl hydrogen sulfate

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID74852994

More details:

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

1-(7-Hydroxy-2-oxo-2H-chromen-8-yl)-3-methyl-3-buten-2-yl hydrogen sulfate [ACD/IUPAC Name]
1-(7-Hydroxy-2-oxo-2H-chromen-8-yl)-3-methyl-3-buten-2-ylhydrogensulfat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 7-hydroxy-8-[3-methyl-2-(sulfooxy)-3-buten-1-yl]- [ACD/Index Name]
Hydrogénosulfate de 1-(7-hydroxy-2-oxo-2H-chromén-8-yl)-3-méthyl-3-butén-2-yle [French] [ACD/IUPAC Name]
[1-(7-hydroxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl]oxysulfonic acid
{[1-(7-hydroxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-en-2-yl]oxy}sulfonic acid

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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