ChemSpider 2D Image | 2-(2-Hydroxyphenyl)-1,3-benzothiazole-6-carbaldehyde | C14H9NO2S

2-(2-Hydroxyphenyl)-1,3-benzothiazole-6-carbaldehyde

  • Molecular FormulaC14H9NO2S
  • Average mass255.292 Da
  • Monoisotopic mass255.035400 Da
  • ChemSpider ID30657173

More details:

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

2-(2-Hydroxyphenyl)-1,3-benzothiazol-6-carbaldehyd [German] [ACD/IUPAC Name]
2-(2-Hydroxyphenyl)-1,3-benzothiazole-6-carbaldehyde [ACD/IUPAC Name]
2-(2-Hydroxyphényl)-1,3-benzothiazole-6-carbaldéhyde [French] [ACD/IUPAC Name]
6-Benzothiazolecarboxaldehyde, 2-(2-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 467.1±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.3±30.4 °C
Index of Refraction: 1.747
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.48
ACD/KOC (pH 5.5): 1356.94
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 104.38
ACD/KOC (pH 7.4): 845.67
Polar Surface Area: 78 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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