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Search term: AMLIXPDGKIFUPY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Methoxy-1,2-thiazinane 1,1-dioxide | C5H11NO3S

4-Methoxy-1,2-thiazinane 1,1-dioxide

  • Molecular FormulaC5H11NO3S
  • Average mass165.211 Da
  • Monoisotopic mass165.045959 Da
  • ChemSpider ID21514337

More details:






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

1,1-Dioxyde de 4-méthoxy-1,2-thiazinane [French] [ACD/IUPAC Name]
2H-1,2-Thiazine, tetrahydro-4-methoxy-, 1,1-dioxide [ACD/Index Name]
4-Methoxy-[1,2]thiazinane 1,1-dioxide
4-Methoxy-1,2-thiazinan-1,1-dioxid [German] [ACD/IUPAC Name]
4-Methoxy-1,2-thiazinane 1,1-dioxide [ACD/IUPAC Name]
291514-18-6 [RN]
2H-1,2-Thiazine, tetrahydro-4-methoxy-, 1,1-dioxide (9CI)
2H-1,2-THIAZINE,TETRAHYDRO-4-METHOXY-,1,1-DIOXIDE
4-METHOXY-(1,2)THIAZINANE 1,1-DIOXIDE
4-methoxy-1λ6,2-thiazinane-1,1-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 266.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.8±30.1 °C
Index of Refraction: 1.497
Molar Refractivity: 37.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.61
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 64 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 127.5±5.0 cm3

Click to predict properties on the Chemicalize site






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