Found 279 results

Search term: MF = 'C_{11}H_{17}NO_{6}S'

ChemSpider 2D Image | 4-[(1-Methoxy-2-propanyl)sulfamoyl]-2,5-dimethyl-3-furoic acid | C11H17NO6S

4-[(1-Methoxy-2-propanyl)sulfamoyl]-2,5-dimethyl-3-furoic acid

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID33255124

More details:






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

3-Furancarboxylic acid, 4-[[(2-methoxy-1-methylethyl)amino]sulfonyl]-2,5-dimethyl- [ACD/Index Name]
4-[(1-Methoxy-2-propanyl)sulfamoyl]-2,5-dimethyl-3-furoesäure [German] [ACD/IUPAC Name]
4-[(1-Methoxy-2-propanyl)sulfamoyl]-2,5-dimethyl-3-furoic acid [ACD/IUPAC Name]
Acide 4-[(1-méthoxy-2-propanyl)sulfamoyl]-2,5-diméthyl-3-furoïque [French] [ACD/IUPAC Name]
4-[(1-methoxypropan-2-yl)sulfamoyl]-2,5-dimethylfuran-3-carboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.4±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.61
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 224.2±3.0 cm3

Click to predict properties on the Chemicalize site






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