Found 70 results

Search term: MF = 'C_{21}H_{19}NS'
ChemSpider 2D Image | 4-(4-Methylphenyl)-2-[(1E,3Z)-3-methyl-4-phenyl-1,3-butadien-1-yl]-1,3-thiazole | C21H19NS

4-(4-Methylphenyl)-2-[(1E,3Z)-3-methyl-4-phenyl-1,3-butadien-1-yl]-1,3-thiazole

  • Molecular FormulaC21H19NS
  • Average mass317.447 Da
  • Monoisotopic mass317.123810 Da
  • ChemSpider ID60540970

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(4-Methylphenyl)-2-[(1E,3Z)-3-methyl-4-phenyl-1,3-butadien-1-yl]-1,3-thiazol [German] [ACD/IUPAC Name]
4-(4-Methylphenyl)-2-[(1E,3Z)-3-methyl-4-phenyl-1,3-butadien-1-yl]-1,3-thiazole [ACD/IUPAC Name]
4-(4-Méthylphényl)-2-[(1E,3Z)-3-méthyl-4-phényl-1,3-butadién-1-yl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(4-methylphenyl)-2-[(1E,3Z)-3-methyl-4-phenyl-1,3-butadien-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.5±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 255.1±21.2 °C
Index of Refraction: 1.660
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9634.26
ACD/KOC (pH 5.5): 24725.61
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9638.89
ACD/KOC (pH 7.4): 24737.47
Polar Surface Area: 41 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 279.8±3.0 cm3

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