ChemSpider 2D Image | 5-[(4,4-Dihydroxy-3-butenoyl)oxy]-2-hydroxybenzenesulfonic acid | C10H10O8S

5-[(4,4-Dihydroxy-3-butenoyl)oxy]-2-hydroxybenzenesulfonic acid

  • Molecular FormulaC10H10O8S
  • Average mass290.247 Da
  • Monoisotopic mass290.009644 Da
  • ChemSpider ID95696614

More details:

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

3-Butenoic acid, 4,4-dihydroxy-, 4-hydroxy-3-sulfophenyl ester [ACD/Index Name]
5-[(4,4-Dihydroxy-3-butenoyl)oxy]-2-hydroxybenzenesulfonic acid [ACD/IUPAC Name]
5-[(4,4-Dihydroxy-3-butenoyl)oxy]-2-hydroxybenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 5-[(4,4-dihydroxy-3-butenoyl)oxy]-2-hydroxybenzènesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement