ChemSpider 2D Image | 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide | C6H9N3O3S

4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID27524503

More details:

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

1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-, 1-oxide [ACD/Index Name]
1-Oxyde de 4-(4-morpholinyl)-1,2,5-thiadiazol-3(2H)-one [French] [ACD/IUPAC Name]
4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-on-1-oxid [German] [ACD/IUPAC Name]
4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide [ACD/IUPAC Name]
4-(MORPHOLIN-4-YL)-1,2,5-THIADIAZOL-3(2H)-ONE 1-OXIDE
75202-36-7 [RN]
3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide
4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol
4-morpholino-1-oxo-1,2,5-thiadiazol-3-ol
MFCD21363889

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

8Y1Q88I7IK [DBID]
UNII:8Y1Q88I7IK [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 427.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±6.0 kJ/mol
Flash Point: 212.0±31.5 °C
Index of Refraction: 1.829
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 109.7±7.0 dyne/cm
Molar Volume: 105.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement