ChemSpider 2D Image | 5-Methyl-5H-1,2-oxathiol-4-amine 2,2-dioxide | C4H7NO3S

5-Methyl-5H-1,2-oxathiol-4-amine 2,2-dioxide

  • Molecular FormulaC4H7NO3S
  • Average mass149.168 Da
  • Monoisotopic mass149.014664 Da
  • ChemSpider ID24184018

More details:

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

2,2-Dioxyde de 5-méthyl-5H-1,2-oxathiol-4-amine [French] [ACD/IUPAC Name]
5H-1,2-Oxathiol-4-amine, 5-methyl-, 2,2-dioxide [ACD/Index Name]
5-Methyl-5H-1,2-oxathiol-4-amin-2,2-dioxid [German] [ACD/IUPAC Name]
5-Methyl-5H-1,2-oxathiol-4-amine 2,2-dioxide [ACD/IUPAC Name]
209518-10-5 [RN]
4-amino-5-methyl-5H-1,2-oxathiole 2,2-dioxide
5H-1,2-Oxathiol-4-amine, 5-methyl-, 2,2-dioxide (9CI)
MFCD19207419

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

Density: 1.4±0.1 g/cm3
Boiling Point: 284.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.7±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 32.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.04
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.04
Polar Surface Area: 78 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 105.2±3.0 cm3

Click to predict properties on the Chemicalize site


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