ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)-4-(9H-carbazol-9-yl)phenol | C25H16N2OS

2-(1,3-Benzothiazol-2-yl)-4-(9H-carbazol-9-yl)phenol

  • Molecular FormulaC25H16N2OS
  • Average mass392.472 Da
  • Monoisotopic mass392.098328 Da
  • ChemSpider ID30653739

More details:

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

2-(1,3-Benzothiazol-2-yl)-4-(9H-carbazol-9-yl)phenol [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-(9H-carbazol-9-yl)phenol [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-(9H-carbazol-9-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-benzothiazolyl)-4-(9H-carbazol-9-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 299.9±32.9 °C
Index of Refraction: 1.747
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21682.97
ACD/KOC (pH 5.5): 43763.00
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 5919.77
ACD/KOC (pH 7.4): 11947.94
Polar Surface Area: 66 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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