ChemSpider 2D Image | (2E)-3-Ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2(3H)-imine | C18H17N3O3S

(2E)-3-Ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC18H17N3O3S
  • Average mass355.411 Da
  • Monoisotopic mass355.099060 Da
  • ChemSpider ID129172440

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
(2E)-3-Ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2E)-3-Éthyl-4-(4-méthoxyphényl)-N-(3-nitrophényl)-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2E)-3-ethyl-4-(4-methoxyphenyl)-2(3H)-thiazolylidene]-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 876.43
ACD/KOC (pH 5.5): 4446.27
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 876.43
ACD/KOC (pH 7.4): 4446.28
Polar Surface Area: 96 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


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