Found 22 results

Search term: MF = 'C_{9}H_{10}O_{7}S'
ChemSpider 2D Image | {[1,3-Benzodioxol-5-yl(hydroxy)methyl](hydroxymethyl)oxido-lambda~6~-sulfanediyl}dioxidanide | C9H10O7S

{[1,3-Benzodioxol-5-yl(hydroxy)methyl](hydroxymethyl)oxido-λ6-sulfanediyl}dioxidanide

  • Molecular FormulaC9H10O7S
  • Average mass262.238 Da
  • Monoisotopic mass262.015808 Da
  • ChemSpider ID95673727

  • Charge - Charge

More details:

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

{[1,3-Benzodioxol-5-yl(hydroxy)methyl](hydroxymethyl)oxido-λ6-sulfandiyl}dioxidanid [German] [ACD/IUPAC Name]
{[1,3-Benzodioxol-5-yl(hydroxy)methyl](hydroxymethyl)oxido-λ6-sulfanediyl}dioxidanide [ACD/IUPAC Name]
{[1,3-Benzodioxol-5-yl(hydroxy)méthyl](hydroxyméthyl)oxydo-λ6-sulfanediyl}dioxydanide [French] [ACD/IUPAC Name]
Sulfur, (1,3-benzodioxol-5-ylhydroxymethyl)dihydroxy(hydroxymethyl)oxo-, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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