ChemSpider 2D Image | 3-(4-Bromo-2-oxo-2,5-dihydro-3-furanyl)-2-propyne-1-sulfonyl chloride | C7H4BrClO4S

3-(4-Bromo-2-oxo-2,5-dihydro-3-furanyl)-2-propyne-1-sulfonyl chloride

  • Molecular FormulaC7H4BrClO4S
  • Average mass299.526 Da
  • Monoisotopic mass297.870209 Da
  • ChemSpider ID98954407

More details:

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

2-Propyne-1-sulfonyl chloride, 3-(4-bromo-2,5-dihydro-2-oxo-3-furanyl)- [ACD/Index Name]
3-(4-Brom-2-oxo-2,5-dihydro-3-furanyl)-2-propin-1-sulfonylchlorid [German] [ACD/IUPAC Name]
3-(4-Bromo-2-oxo-2,5-dihydro-3-furanyl)-2-propyne-1-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 3-(4-bromo-2-oxo-2,5-dihydro-3-furanyl)-2-propyne-1-sulfonyle [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 430.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.50
ACD/KOC (pH 5.5): 132.93
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.50
ACD/KOC (pH 7.4): 132.93
Polar Surface Area: 69 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 150.6±5.0 cm3

Click to predict properties on the Chemicalize site


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