Found 1 result

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

ChemSpider 2D Image | BPAM344 | C10H11FN2O2S

BPAM344

  • Molecular FormulaC10H11FN2O2S
  • Average mass242.270 Da
  • Monoisotopic mass242.052521 Da
  • ChemSpider ID30841167

More details:






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

1,1-Dioxyde de 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
1204572-55-3 [RN]
2H-1,2,4-Benzothiadiazine, 4-cyclopropyl-7-fluoro-3,4-dihydro-, 1,1-dioxide [ACD/Index Name]
4-Cyclopropyl-3,4-dihydro-7-fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide
4-Cyclopropyl-7-fluor-3,4-dihydro-2H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
4-Cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]
BPAM344
2J9
4-cyclopropyl-7-fluoro-2,3-dihydro-1λ6,2,4-benzothiadiazine 1,1-dioxide
MFCD31579820

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

Density: 1.5±0.1 g/cm3
Boiling Point: 415.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.00
ACD/KOC (pH 5.5): 76.37
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 74.10
Polar Surface Area: 58 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site






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