Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 3-Methyl-6-(methylamino)-1,4,3,5-oxathiadiazin-2(3H)-one 4,4-dioxide | C4H7N3O4S

3-Methyl-6-(methylamino)-1,4,3,5-oxathiadiazin-2(3H)-one 4,4-dioxide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID60807417

More details:

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

1,4,3,5-Oxathiadiazin-2(3H)-one, 3-methyl-6-(methylamino)-, 4,4-dioxide [ACD/Index Name]
3-Methyl-6-(methylamino)-1,4,3,5-oxathiadiazin-2(3H)-on-4,4-dioxid [German] [ACD/IUPAC Name]
3-Methyl-6-(methylamino)-1,4,3,5-oxathiadiazin-2(3H)-one 4,4-dioxide [ACD/IUPAC Name]
4,4-Dioxyde de 3-méthyl-6-(méthylamino)-1,4,3,5-oxathiadiazin-2(3H)-one [French] [ACD/IUPAC Name]
32981-17-2 [RN]
MFCD24559287

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

Density: 1.7±0.1 g/cm3
Boiling Point: 271.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.3±22.6 °C
Index of Refraction: 1.643
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 96 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 111.0±7.0 cm3

Click to predict properties on the Chemicalize site


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