ChemSpider 2D Image | (Methylamino){[(E)-(2-methyl-1,3-oxathiolan-4-ylidene)amino]oxy}methanone | C6H10N2O3S

(Methylamino){[(E)-(2-methyl-1,3-oxathiolan-4-ylidene)amino]oxy}methanone

  • Molecular FormulaC6H10N2O3S
  • Average mass190.220 Da
  • Monoisotopic mass190.041214 Da
  • ChemSpider ID128910895

More details:

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

(Methylamino){[(E)-(2-methyl-1,3-oxathiolan-4-yliden)amino]oxy}methanon [German] [ACD/IUPAC Name]
(Methylamino){[(E)-(2-methyl-1,3-oxathiolan-4-ylidene)amino]oxy}methanone [ACD/IUPAC Name]
(Méthylamino){[(E)-(2-méthyl-1,3-oxathiolan-4-ylidène)amino]oxy}méthanone [French] [ACD/IUPAC Name]
1,3-Oxathiolan-4-one, 2-methyl-, O-[(methylamino)carbonyl]oxime, (4E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 44.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.77
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.77
Polar Surface Area: 85 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 133.1±7.0 cm3

Click to predict properties on the Chemicalize site


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