Found 22 results

Search term: MF = 'C_{9}H_{10}O_{7}S'
ChemSpider 2D Image | 3-hydroxy-3-(3-hydroxyphenyl)propanoic acid-O-sulphate | C9H10O7S

3-hydroxy-3-(3-hydroxyphenyl)propanoic acid-O-sulphate

  • Molecular FormulaC9H10O7S
  • Average mass262.237 Da
  • Monoisotopic mass262.014709 Da
  • ChemSpider ID35031659

More details:

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

1-Propanone, 3-hydroxy-3-(3-hydroxyphenyl)-1-(sulfooxy)- [ACD/Index Name]
3-hydroxy-3-(3-hydroxyphenyl)propanoic acid-O-sulphate
3-Hydroxy-3-(3-hydroxyphenyl)propanoyl hydrogen sulfate [ACD/IUPAC Name]
3-Hydroxy-3-(3-hydroxyphenyl)propanoylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 3-hydroxy-3-(3-hydroxyphényl)propanoyle [French] [ACD/IUPAC Name]
sulfo 3-hydroxy-3-(3-hydroxyphenyl)propanoate

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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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