ChemSpider 2D Image | dotinurad | C14H9Cl2NO4S

dotinurad

  • Molecular FormulaC14H9Cl2NO4S
  • Average mass358.197 Da
  • Monoisotopic mass356.962921 Da
  • ChemSpider ID59718651

More details:

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

(3,5-Dichlor-4-hydroxyphenyl)(1,1-dioxido-1,3-benzothiazol-3(2H)-yl)methanon [German] [ACD/IUPAC Name]
(3,5-Dichloro-4-hydroxyphenyl)(1,1-dioxido-1,3-benzothiazol-3(2H)-yl)methanone [ACD/IUPAC Name]
(3,5-Dichloro-4-hydroxyphényl)(1,1-dioxydo-1,3-benzothiazol-3(2H)-yl)méthanone [French] [ACD/IUPAC Name]
1285572-51-1 [RN]
305EB53128
dotinurad [INN]
dotinurad [French] [INN]
dotinurad [Spanish] [INN]
dotinuradum [Latin] [INN]
Methanone, (3,5-dichloro-4-hydroxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10438 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 614.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 41.88
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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