ChemSpider 2D Image | (3E)-4-Hydroxy-4-(4-hydroxy-3-sulfophenoxy)-3-butenoic acid | C10H10O8S

(3E)-4-Hydroxy-4-(4-hydroxy-3-sulfophenoxy)-3-butenoic acid

  • Molecular FormulaC10H10O8S
  • Average mass290.247 Da
  • Monoisotopic mass290.009644 Da
  • ChemSpider ID95597069

More details:

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

(3E)-4-Hydroxy-4-(4-hydroxy-3-sulfophenoxy)-3-butenoic acid [ACD/IUPAC Name]
(3E)-4-Hydroxy-4-(4-hydroxy-3-sulfophenoxy)-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-hydroxy-4-(4-hydroxy-3-sulfophenoxy)-, (3E)- [ACD/Index Name]
Acide (3E)-4-hydroxy-4-(4-hydroxy-3-sulfophénoxy)-3-buténoïque [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: 1.81
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
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


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