ChemSpider 2D Image | 8-Bromo-3,4-dihydro-2H-5,1,2-benzoxathiazepine 1,1-dioxide | C8H8BrNO3S

8-Bromo-3,4-dihydro-2H-5,1,2-benzoxathiazepine 1,1-dioxide

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID75535869

More details:

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

1,1-Dioxyde de 8-bromo-3,4-dihydro-2H-5,1,2-benzoxathiazépine [French] [ACD/IUPAC Name]
2H-5,1,2-Benzoxathiazepine, 8-bromo-3,4-dihydro-, 1,1-dioxide [ACD/Index Name]
8-Brom-3,4-dihydro-2H-5,1,2-benzoxathiazepin-1,1-dioxid [German] [ACD/IUPAC Name]
8-Bromo-3,4-dihydro-2H-5,1,2-benzoxathiazepine 1,1-dioxide [ACD/IUPAC Name]
1363593-70-7 [RN]
8-bromo-3,4-dihydro-2H-5,1λ6,2-benzoxathiazepine-1,1-dione
8-bromo-3,4-dihydro-2H-5,1λ⁶,2-benzoxathiazepine-1,1-dione
8-bromo-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
MFCD31926785

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

Density: 1.7±0.1 g/cm3
Boiling Point: 410.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.2±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.39
ACD/KOC (pH 5.5): 301.23
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.30
ACD/KOC (pH 7.4): 299.84
Polar Surface Area: 64 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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