ChemSpider 2D Image | [(1E)-1-(4-Morpholinyl)ethylidene]sulfamyl chloride | C6H11ClN2O3S

[(1E)-1-(4-Morpholinyl)ethylidene]sulfamyl chloride

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID60706143

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-1-(4-Morpholinyl)ethyliden]sulfamylchlorid [German] [ACD/IUPAC Name]
[(1E)-1-(4-Morpholinyl)ethylidene]sulfamyl chloride [ACD/IUPAC Name]
Chlorure de [(1E)-1-(4-morpholinyl)éthylidène]sulfamyle [French] [ACD/IUPAC Name]
Sulfamoyl chloride, [(1E)-1-(4-morpholinyl)ethylidene]- [ACD/Index Name]
89490-26-6 [RN]
MFCD19200563

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

Density: 1.5±0.1 g/cm3
Boiling Point: 350.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.5±30.7 °C
Index of Refraction: 1.578
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.05
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.05
Polar Surface Area: 67 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 151.4±7.0 cm3

Click to predict properties on the Chemicalize site


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