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Search term: 74853930 (Found by CSID)
ChemSpider 2D Image | 4-(4-Hydroxy-3-methoxyphenyl)-2-butanyl hydrogen sulfate | C11H16O6S

4-(4-Hydroxy-3-methoxyphenyl)-2-butanyl hydrogen sulfate

  • Molecular FormulaC11H16O6S
  • Average mass276.306 Da
  • Monoisotopic mass276.066772 Da
  • ChemSpider ID74853930

More details:

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

4-(4-Hydroxy-3-methoxyphenyl)-2-butanyl hydrogen sulfate [ACD/IUPAC Name]
4-(4-Hydroxy-3-methoxyphenyl)-2-butanylhydrogensulfat [German] [ACD/IUPAC Name]
Benzenepropanol, 4-hydroxy-3-methoxy-α-methyl-, α-(hydrogen sulfate) [ACD/Index Name]
Hydrogénosulfate de 4-(4-hydroxy-3-méthoxyphényl)-2-butanyle [French] [ACD/IUPAC Name]
[4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]oxysulfonic acid
{[4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]oxy}sulfonic 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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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