ChemSpider 2D Image | (2Z)-4-(4-Chlorophenyl)-N,3-dimethyl-1,3-thiazol-2(3H)-imine | C11H11ClN2S

(2Z)-4-(4-Chlorophenyl)-N,3-dimethyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC11H11ClN2S
  • Average mass238.736 Da
  • Monoisotopic mass238.033142 Da
  • ChemSpider ID26640418

More details:

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

(2Z)-4-(4-Chlorophenyl)-N,3-dimethyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2Z)-4-(4-Chlorophényl)-N,3-diméthyl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
(2Z)-4-(4-Chlorphenyl)-N,3-dimethyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
Methanamine, N-[(2Z)-4-(4-chlorophenyl)-3-methyl-2(3H)-thiazolylidene]- [ACD/Index Name]
188634-05-1 [RN]
N-(4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2(3H)-ylidene)-N-methylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±30.7 °C
Index of Refraction: 1.624
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.74
ACD/KOC (pH 5.5): 984.08
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.66
ACD/KOC (pH 7.4): 1010.79
Polar Surface Area: 41 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 190.2±7.0 cm3

Click to predict properties on the Chemicalize site


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