ChemSpider 2D Image | 2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl acetate | C16H16O9S

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

  • Molecular FormulaC16H16O9S
  • Average mass384.358 Da
  • Monoisotopic mass384.051514 Da
  • ChemSpider ID74852454

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 acetate [ACD/IUPAC Name]
2-[2-Oxo-9-(sulfooxy)-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl]-2-propanyl-acetat [German] [ACD/IUPAC Name]
2H-Furo[2,3-h]-1-benzopyran-2-one, 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-9-(sulfooxy)- [ACD/Index Name]
Acétate 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-(acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl}oxidanesulfonic acid
{8-[2-(acetyloxy)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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 245.3±5.0 cm3

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