ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imine | C12H14N2S

N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC12H14N2S
  • Average mass218.318 Da
  • Monoisotopic mass218.087769 Da
  • ChemSpider ID24541194

More details:

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

(2Z)-N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
(2Z)-N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2Z)-N-(2,4-Diméthylphényl)-3-méthyl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- [ACD/Index Name]
Benzenamine, 2,4-dimethyl-N-[(2Z)-3-methyl-2(3H)-thiazolylidene]- [ACD/Index Name]
N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-3-methyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-3-méthyl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
2-[(2,4-dimethylphenyl)azamethylene]-3-methyl-1,3-thiazoline
262-890-9 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 354.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±30.7 °C
Index of Refraction: 1.599
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.11
ACD/KOC (pH 5.5): 1046.19
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.14
ACD/KOC (pH 7.4): 1046.46
Polar Surface Area: 41 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 196.1±7.0 cm3

Click to predict properties on the Chemicalize site


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