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Search term: 35013334 (Found by CSID)
ChemSpider 2D Image | 1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol | C11H16O6

1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol

  • Molecular FormulaC11H16O6
  • Average mass244.241 Da
  • Monoisotopic mass244.094681 Da
  • ChemSpider ID35013334

More details:

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

1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol [ACD/IUPAC Name]
1-(4-Hydroxy-3,5-diméthoxyphényl)-1,2,3-propanetriol [French] [ACD/IUPAC Name]
1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propantriol [German] [ACD/IUPAC Name]
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)- [ACD/Index Name]
1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
121748-11-6 [RN]
38789-97-8 [RN]
erythro-Syringoylglycerol
Syringoylglycerol
threo-1-C-Syringylglycerol
More...

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: 1.4±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.72
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 99 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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