ChemSpider 2D Image | N-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-N-methylglycine | C8H14N2O5S

N-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-N-methylglycine

  • Molecular FormulaC8H14N2O5S
  • Average mass250.272 Da
  • Monoisotopic mass250.062347 Da
  • ChemSpider ID53783850

More details:

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

Glycine, N-[2-(1,1-dioxido-2-isothiazolidinyl)acetyl]-N-methyl- [ACD/Index Name]
N-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-N-methylglycine [ACD/IUPAC Name]
N-[2-(1,1-Dioxydo-1,2-thiazolidin-2-yl)acétyl]-N-méthylglycine [French] [ACD/IUPAC Name]
1832540-20-1 [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: 485.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.3±6.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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