ChemSpider 2D Image | (2E)-3-Allyl-N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine | C20H20N2S

(2E)-3-Allyl-N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC20H20N2S
  • Average mass320.451 Da
  • Monoisotopic mass320.134705 Da
  • ChemSpider ID73307502

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Allyl-N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
(2E)-3-Allyl-N-(2,6-dimethylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2E)-3-Allyl-N-(2,6-diméthylphényl)-4-phényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, 2,6-dimethyl-N-[(2E)-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: 486.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±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: 6.40
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4194.71
ACD/KOC (pH 5.5): 13637.08
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4194.78
ACD/KOC (pH 7.4): 13637.30
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