Found 71 results

Search term: MF = 'C_{11}H_{8}O_{5}S'
ChemSpider 2D Image | 2-(Phenylsulfonyl)-3-furoic acid | C11H8O5S

2-(Phenylsulfonyl)-3-furoic acid

  • Molecular FormulaC11H8O5S
  • Average mass252.243 Da
  • Monoisotopic mass252.009247 Da
  • ChemSpider ID58179580

More details:

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

1803606-17-8 [RN]
2-(benzenesulfonyl)furan-3-carboxylic acid
2-(Phenylsulfonyl)-3-furoesäure [German] [ACD/IUPAC Name]
2-(Phenylsulfonyl)-3-furoic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-(phenylsulfonyl)- [ACD/Index Name]
Acide 2-(phénylsulfonyl)-3-furoïque [French] [ACD/IUPAC Name]
MFCD28714546

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.0±24.6 °C
Index of Refraction: 1.598
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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