ChemSpider 2D Image | 2-Chloro-1-(1-oxido-4-thiomorpholinyl)ethanone | C6H10ClNO2S

2-Chloro-1-(1-oxido-4-thiomorpholinyl)ethanone

  • Molecular FormulaC6H10ClNO2S
  • Average mass195.667 Da
  • Monoisotopic mass195.012070 Da
  • ChemSpider ID39045560

More details:

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

2-Chlor-1-(1-oxido-4-thiomorpholinyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(1-oxido-4-thiomorpholinyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(1-oxydo-4-thiomorpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(1-oxido-4-thiomorpholinyl)- [ACD/Index Name]
1250488-33-5 [RN]
MFCD14692207

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.38
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.38
Polar Surface Area: 57 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 135.3±5.0 cm3

Click to predict properties on the Chemicalize site


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