ChemSpider 2D Image | 1-[(Chloromethyl)sulfonyl]azetidine | C4H8ClNO2S

1-[(Chloromethyl)sulfonyl]azetidine

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID43290973

More details:

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

1-[(Chlormethyl)sulfonyl]azetidin [German] [ACD/IUPAC Name]
1-[(Chloromethyl)sulfonyl]azetidine [ACD/IUPAC Name]
1-[(Chlorométhyl)sulfonyl]azétidine [French] [ACD/IUPAC Name]
Azetidine, 1-[(chloromethyl)sulfonyl]- [ACD/Index Name]
1343317-78-1 [RN]
1-chloromethanesulfonylazetidine
MFCD18857222

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

Density: 1.5±0.1 g/cm3
Boiling Point: 259.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.8±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 36.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.53
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.53
Polar Surface Area: 46 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 114.4±5.0 cm3

Click to predict properties on the Chemicalize site


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