ChemSpider 2D Image | 5-(Ethylcarbamoyl)-2-methyl-3-furansulfonyl chloride | C8H10ClNO4S

5-(Ethylcarbamoyl)-2-methyl-3-furansulfonyl chloride

  • Molecular FormulaC8H10ClNO4S
  • Average mass251.687 Da
  • Monoisotopic mass251.001907 Da
  • ChemSpider ID48217056

More details:

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

3-Furansulfonyl chloride, 5-[(ethylamino)carbonyl]-2-methyl- [ACD/Index Name]
5-(Ethylcarbamoyl)-2-methyl-3-furansulfonyl chloride [ACD/IUPAC Name]
5-(Ethylcarbamoyl)-2-methyl-3-furansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 5-(éthylcarbamoyl)-2-méthyl-3-furanesulfonyle [French] [ACD/IUPAC Name]
1487934-57-5 [RN]
5-(ethylcarbamoyl)-2-methylfuran-3-sulfonyl chloride
MFCD21224208

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 106.76
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 106.76
Polar Surface Area: 85 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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