ChemSpider 2D Image | 5-(Methylsulfonyl)-2-furaldehyde | C6H6O4S

5-(Methylsulfonyl)-2-furaldehyde

  • Molecular FormulaC6H6O4S
  • Average mass174.174 Da
  • Monoisotopic mass173.998672 Da
  • ChemSpider ID58180327

More details:






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

2-Furancarboxaldehyde, 5-(methylsulfonyl)- [ACD/Index Name]
5-(Methylsulfonyl)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(Methylsulfonyl)-2-furaldehyde [ACD/IUPAC Name]
5-(Méthylsulfonyl)-2-furaldéhyde [French] [ACD/IUPAC Name]
5-methanesulfonylfuran-2-carbaldehyde
5-Methanesulfonyl-furan-2-carbaldehyde
7132-40-3 [RN]
MFCD15144239

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 403.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.81
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.81
Polar Surface Area: 73 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site






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