ChemSpider 2D Image | 3-Benzyl-N-(2-methyl-2-propanyl)-4-phenyl-1,3-thiazol-2(3H)-imine | C20H22N2S

3-Benzyl-N-(2-methyl-2-propanyl)-4-phenyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC20H22N2S
  • Average mass322.467 Da
  • Monoisotopic mass322.150360 Da
  • ChemSpider ID35340796

More details:






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

2-Propanamine, 2-methyl-N-[4-phenyl-3-(phenylmethyl)-2(3H)-thiazolylidene]- [ACD/Index Name]
3-Benzyl-N-(2-methyl-2-propanyl)-4-phenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
3-Benzyl-N-(2-methyl-2-propanyl)-4-phenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
3-Benzyl-N-(2-méthyl-2-propanyl)-4-phényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 467.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4702.37
ACD/KOC (pH 5.5): 14717.44
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4793.71
ACD/KOC (pH 7.4): 15003.31
Polar Surface Area: 41 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 301.8±7.0 cm3

Click to predict properties on the Chemicalize site






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