ChemSpider 2D Image | diethoxy-1??,2,5-thiadiazol-1-one | C6H10N2O3S

diethoxy-1??,2,5-thiadiazol-1-one

  • Molecular FormulaC6H10N2O3S
  • Average mass190.220 Da
  • Monoisotopic mass190.041214 Da
  • ChemSpider ID11185258

More details:

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

1,2,5-Thiadiazole, 3,4-diethoxy-, 1-oxide [ACD/Index Name]
1-Oxyde de 3,4-diéthoxy-1,2,5-thiadiazole [French] [ACD/IUPAC Name]
3,4-Diethoxy-1,2,5-thiadiazol-1-oxid [German] [ACD/IUPAC Name]
3,4-Diethoxy-1,2,5-thiadiazole 1-oxide [ACD/IUPAC Name]
79844-64-7 [RN]
diethoxy-1??,2,5-thiadiazol-1-one
diethoxy-1λ4,2,5-thiadiazol-1-one
MFCD21604154

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

Density: 1.5±0.1 g/cm3
Boiling Point: 263.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 113.4±22.6 °C
Index of Refraction: 1.606
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.21
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.21
Polar Surface Area: 79 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 130.4±7.0 cm3

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