ChemSpider 2D Image | 4-[(1,1-Dioxido-1,2-Thiazetidin-2-Yl)carbonyl]morpholine | C7H12N2O4S

4-[(1,1-Dioxido-1,2-Thiazetidin-2-Yl)carbonyl]morpholine

  • Molecular FormulaC7H12N2O4S
  • Average mass220.246 Da
  • Monoisotopic mass220.051773 Da
  • ChemSpider ID25058690

More details:

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

(1,1-Dioxido-1,2-thiazetidin-2-yl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(1,1-Dioxido-1,2-thiazetidin-2-yl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(1,1-Dioxydo-1,2-thiazétidin-2-yl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
4-[(1,1-Dioxido-1,2-Thiazetidin-2-Yl)carbonyl]morpholine
Methanone, (1,1-dioxido-1,2-thiazetidin-2-yl)-4-morpholinyl- [ACD/Index Name]
JZA

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

Density: 1.5±0.1 g/cm3
Boiling Point: 374.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.1±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 75 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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