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Search term: 74853569 (Found by CSID)
ChemSpider 2D Image | [3-(2-Hydroxyphenyl)-2-oxiranyl]methyl hydrogen sulfate | C9H10O6S

[3-(2-Hydroxyphenyl)-2-oxiranyl]methyl hydrogen sulfate

  • Molecular FormulaC9H10O6S
  • Average mass246.237 Da
  • Monoisotopic mass246.019806 Da
  • ChemSpider ID74853569

More details:

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

[3-(2-Hydroxyphenyl)-2-oxiranyl]methyl hydrogen sulfate [ACD/IUPAC Name]
[3-(2-Hydroxyphenyl)-2-oxiranyl]methylhydrogensulfat [German] [ACD/IUPAC Name]
2-Oxiranemethanol, 3-(2-hydroxyphenyl)-, α-(hydrogen sulfate) [ACD/Index Name]
Hydrogénosulfate de [3-(2-hydroxyphényl)-2-oxiranyl]méthyle [French] [ACD/IUPAC Name]
[3-(2-hydroxyphenyl)oxiran-2-yl]methoxysulfonic acid
{[3-(2-hydroxyphenyl)oxiran-2-yl]methoxy}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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -4.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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