Found 22 results

Search term: MF = 'C_{9}H_{10}O_{7}S'
ChemSpider 2D Image | 2-{[(2-Methoxy-2-oxoethyl)sulfonyl]methyl}-3-furoic acid | C9H10O7S

2-{[(2-Methoxy-2-oxoethyl)sulfonyl]methyl}-3-furoic acid

  • Molecular FormulaC9H10O7S
  • Average mass262.237 Da
  • Monoisotopic mass262.014709 Da
  • ChemSpider ID33262010

More details:

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

2-{[(2-Methoxy-2-oxoethyl)sulfonyl]methyl}-3-furoesäure [German] [ACD/IUPAC Name]
2-{[(2-Methoxy-2-oxoethyl)sulfonyl]methyl}-3-furoic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[(2-methoxy-2-oxoethyl)sulfonyl]methyl]- [ACD/Index Name]
Acide 2-{[(2-méthoxy-2-oxoéthyl)sulfonyl]méthyl}-3-furoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 512.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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