ChemSpider 2D Image | (2-Cyanoethyl)(2-methoxyethyl)sulfamyl chloride | C6H11ClN2O3S

(2-Cyanoethyl)(2-methoxyethyl)sulfamyl chloride

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID43449386

More details:

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

(2-Cyanethyl)(2-methoxyethyl)sulfamylchlorid [German] [ACD/IUPAC Name]
(2-Cyanoethyl)(2-methoxyethyl)sulfamyl chloride [ACD/IUPAC Name]
Chlorure de (2-cyanoéthyl)(2-méthoxyéthyl)sulfamyle [French] [ACD/IUPAC Name]
Sulfamoyl chloride, (2-cyanoethyl)(2-methoxyethyl)- [ACD/Index Name]
1343675-60-4 [RN]
3-[(chlorosulfonyl)(2-methoxyethyl)amino]propanenitrile
MFCD18309385

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±23.7 °C
Index of Refraction: 1.499
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.06
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.06
Polar Surface Area: 79 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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