ChemSpider 2D Image | 2-[(Tetrahydro-2-furanylmethyl)sulfonyl]propanoic acid | C8H14O5S

2-[(Tetrahydro-2-furanylmethyl)sulfonyl]propanoic acid

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID22107669

More details:

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

2-[(Tetrahydro-2-furanylmethyl)sulfonyl]propanoic acid [ACD/IUPAC Name]
2-[(Tetrahydro-2-furanylmethyl)sulfonyl]propansäure [German] [ACD/IUPAC Name]
Acide 2-[(tétrahydro-2-furanylméthyl)sulfonyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[[(tetrahydro-2-furanyl)methyl]sulfonyl]- [ACD/Index Name]
1017046-22-8 [RN]
2-(oxolan-2-ylmethanesulfonyl)propanoic acid
2-[(oxolan-2-yl)methanesulfonyl]propanoic acid
2-[(tetrahydrofuran-2-ylmethyl)sulfonyl]propanoic acid
MFCD09945188 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 237.3±21.8 °C
Index of Refraction: 1.503
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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