ChemSpider 2D Image | 1-(1,1-Dioxido-1,2-thiazetidin-2-yl)ethanone | C4H7NO3S

1-(1,1-Dioxido-1,2-thiazetidin-2-yl)ethanone

  • Molecular FormulaC4H7NO3S
  • Average mass149.168 Da
  • Monoisotopic mass149.014664 Da
  • ChemSpider ID24193027

More details:

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

1-(1,1-Dioxido-1,2-thiazetidin-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(1,1-Dioxido-1,2-thiazetidin-2-yl)ethanone [ACD/IUPAC Name]
1-(1,1-Dioxydo-1,2-thiazétidin-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1,1-dioxido-1,2-thiazetidin-2-yl)- [ACD/Index Name]
1,2-Thiazetidine, 2-acetyl-, 1,1-dioxide (9CI)
1,2-THIAZETIDINE,2-ACETYL-,1,1-DIOXIDE
87357-29-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 261.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 112.0±22.6 °C
Index of Refraction: 1.540
Molar Refractivity: 31.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 63 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 99.9±3.0 cm3

Click to predict properties on the Chemicalize site


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