ChemSpider 2D Image | 7-Methyl-1H-pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide | C6H6N4O3S

7-Methyl-1H-pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC6H6N4O3S
  • Average mass214.202 Da
  • Monoisotopic mass214.016068 Da
  • ChemSpider ID57474876

More details:

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

1H-Pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-one, 7-methyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 7-méthyl-1H-pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
7-Methyl-1H-pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
7-Methyl-1H-pyrimido[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]
63013-33-2 [RN]
7-Methyl-2λ6-pyrimido[4,5-c][1,2,6]thiadiazine-2,2,4(1H,3H)-trione

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 45.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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