ChemSpider 2D Image | Hexahydropyrido[1,2-d][1,2,4]thiadiazin-4(3H)-one 2,2-dioxide | C7H12N2O3S

Hexahydropyrido[1,2-d][1,2,4]thiadiazin-4(3H)-one 2,2-dioxide

  • Molecular FormulaC7H12N2O3S
  • Average mass204.247 Da
  • Monoisotopic mass204.056870 Da
  • ChemSpider ID65064421

More details:

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

2,2-Dioxyde de hexahydropyrido[1,2-d][1,2,4]thiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
Hexahydropyrido[1,2-d][1,2,4]thiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
Hexahydropyrido[1,2-d][1,2,4]thiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]
Pyrido[1,2-d][1,2,4]thiadiazin-4(3H)-one, hexahydro-, 2,2-dioxide [ACD/Index Name]
2059993-07-4 [RN]
MFCD30535645
octahydro-2λ6-pyrido[1,2-d][1,2,4]thiadiazine-2,2,4-trione

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.24
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.89
Polar Surface Area: 75 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 139.1±5.0 cm3

Click to predict properties on the Chemicalize site


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