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Search term: 74852381 (Found by CSID)
ChemSpider 2D Image | 2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl 3-methyl-2-butenoate | C19H20O9S

2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl 3-methyl-2-butenoate

  • Molecular FormulaC19H20O9S
  • Average mass424.422 Da
  • Monoisotopic mass424.082794 Da
  • ChemSpider ID74852381

More details:

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

2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl 3-methyl-2-butenoate [ACD/IUPAC Name]
2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl-3-methyl-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 3-methyl-, 1-[8,9-dihydro-2-oxo-9-(sulfooxy)-2H-furo[2,3-h]-1-benzopyran-8-yl]-1-methylethyl ester [ACD/Index Name]
3-Méthyl-2-buténoate de 2-[2-oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromén-8-yl]-2-propanyle [French] [ACD/IUPAC Name]
(8-{2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl)oxidanesulfonic acid
(8-{2-[(3-methylbut-2-enoyl)oxy]propan-2-yl}-2-oxo-8H,9H-furo[2,3-h]chromen-9-yl)oxidanesulfonic 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: 1.614
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 287.0±5.0 cm3

Click to predict properties on the Chemicalize site


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