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Search term: UREXCUVCHTTXNJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Methyl-1,3,4-oxathiazol-5-amine 3,3-dioxide | C3H6N2O3S

N-Methyl-1,3,4-oxathiazol-5-amine 3,3-dioxide

  • Molecular FormulaC3H6N2O3S
  • Average mass150.156 Da
  • Monoisotopic mass150.009918 Da
  • ChemSpider ID60807500

More details:

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

1,3,4-Oxathiazol-5-amine, N-methyl-, 3,3-dioxide [ACD/Index Name]
3,3-Dioxyde de N-méthyl-1,3,4-oxathiazol-5-amine [French] [ACD/IUPAC Name]
N-Methyl-1,3,4-oxathiazol-5-amin-3,3-dioxid [German] [ACD/IUPAC Name]
N-Methyl-1,3,4-oxathiazol-5-amine 3,3-dioxide [ACD/IUPAC Name]
18137-04-7 [RN]
MFCD24559836

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

Density: 1.7±0.1 g/cm3
Boiling Point: 231.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.0±22.6 °C
Index of Refraction: 1.624
Molar Refractivity: 30.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 76 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 87.4±7.0 cm3

Click to predict properties on the Chemicalize site


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