ChemSpider 2D Image | 4-hydroxy-2-methyl-1,1-dioxo-2H-1??,2-benzothiazine-3-carboxylic acid | C10H9NO5S

4-hydroxy-2-methyl-1,1-dioxo-2H-1??,2-benzothiazine-3-carboxylic acid

  • Molecular FormulaC10H9NO5S
  • Average mass255.247 Da
  • Monoisotopic mass255.020142 Da
  • ChemSpider ID14557585

More details:

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

2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, 1,1-dioxide [ACD/Index Name]
4-hydroxy-2-methyl-1,1-dioxo-2H-1??,2-benzothiazine-3-carboxylic acid
4-Hydroxy-2-methyl-2H-1,2-benzothiazin-3-carbonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid 1,1-dioxide [ACD/IUPAC Name]
88741-92-8 [RN]
Acide 1,1-dioxyde de 4-hydroxy-2-méthyl-2H-1,2-benzothiazine-3-carboxylique [French] [ACD/IUPAC Name]
2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID-1,1-DIOXIDE
4-Hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1λ*6*-benzo[e][1,2]thiazine-3-carboxylic acid
4-Hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1λ6,2-benzothiazine-3-carboxylic acid
4-Hydroxy-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxylic acid 1,1-dioxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 430.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 213.9±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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