ChemSpider 2D Image | 6-Bromo-1,5-dimethyl-1lambda~4~,2-thiazine-4-carboxylic acid 1-oxide | C7H8BrNO3S

6-Bromo-1,5-dimethyl-1λ4,2-thiazine-4-carboxylic acid 1-oxide

  • Molecular FormulaC7H8BrNO3S
  • Average mass266.112 Da
  • Monoisotopic mass264.940826 Da
  • ChemSpider ID32825749

More details:

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

1λ4-1,2-Thiazine-4-carboxylic acid, 6-bromo-1,5-dimethyl-, 1-oxide [ACD/Index Name]
6-Brom-1,5-dimethyl-1λ4,2-thiazin-4-carbonsäure-1-oxid [German] [ACD/IUPAC Name]
6-Bromo-1,5-dimethyl-1λ4,2-thiazine-4-carboxylic acid 1-oxide [ACD/IUPAC Name]
Acide 1-oxyde de 6-bromo-1,5-diméthyl-1λ4,2-thiazine-4-carboxylique [French] [ACD/IUPAC Name]
1225058-60-5 [RN]
6-Bromo-1,5-dimethyl-1-oxo-1λ*6*-[1,2]thiazine-4-carboxylic acid
MFCD13188481

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 67 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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