Found 35 results

Search term: MF = 'C_{23}H_{19}NS'
ChemSpider 2D Image | 4-(4-Biphenylyl)-2-(4-ethylphenyl)-1,3-thiazole | C23H19NS

4-(4-Biphenylyl)-2-(4-ethylphenyl)-1,3-thiazole

  • Molecular FormulaC23H19NS
  • Average mass341.469 Da
  • Monoisotopic mass341.123810 Da
  • ChemSpider ID26638811

More details:

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

1347815-20-6 [RN]
4-(4-Biphenylyl)-2-(4-ethylphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-(4-Biphenylyl)-2-(4-ethylphenyl)-1,3-thiazole [ACD/IUPAC Name]
4-(4-Biphénylyl)-2-(4-éthylphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
MFCD20265276 [MDL number]
Thiazole, 4-[1,1'-biphenyl]-4-yl-2-(4-ethylphenyl)- [ACD/Index Name]
2-(4-ethylphenyl)-4-(4-phenylphenyl)-1,3-thiazole
4-(4-Biphenyl)-2-(4-ethyl-phenyl)thiazole
4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.7±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 277.9±21.2 °C
Index of Refraction: 1.623
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79357.96
ACD/KOC (pH 5.5): 111856.50
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79386.89
ACD/KOC (pH 7.4): 111897.28
Polar Surface Area: 41 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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