ChemSpider 2D Image | 3-Allyl-5-methyl-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine | C20H20N2S

3-Allyl-5-methyl-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC20H20N2S
  • Average mass320.451 Da
  • Monoisotopic mass320.134705 Da
  • ChemSpider ID30636281

More details:

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

3-Allyl-5-methyl-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
3-Allyl-5-methyl-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
3-Allyl-5-méthyl-N-(2-méthylphényl)-4-phényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-N-[5-methyl-4-phenyl-3-(2-propen-1-yl)-2(3H)-thiazolylidene]- [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: 473.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3681.56
ACD/KOC (pH 5.5): 12421.03
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3681.62
ACD/KOC (pH 7.4): 12421.22
Polar Surface Area: 41 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 296.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement