ChemSpider 2D Image | 2-[(2E)-2-(4-Ethoxy-3,5-dimethoxybenzylidene)hydrazino]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole | C21H25N3O4S

2-[(2E)-2-(4-Ethoxy-3,5-dimethoxybenzylidene)hydrazino]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole

  • Molecular FormulaC21H25N3O4S
  • Average mass415.506 Da
  • Monoisotopic mass415.156586 Da
  • ChemSpider ID29319708

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-(4-Ethoxy-3,5-dimethoxybenzyliden)hydrazino]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(2E)-2-(4-Ethoxy-3,5-dimethoxybenzylidene)hydrazino]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
2-[(2E)-2-(4-Éthoxy-3,5-diméthoxybenzylidène)hydrazino]-4-(4-méthoxyphényl)-4,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
Benzaldehyde, 4-ethoxy-3,5-dimethoxy-, 2-[4,5-dihydro-4-(4-methoxyphenyl)-2-thiazolyl]hydrazone [ACD/Index Name]
4-Ethoxy-3,5-dimethoxybenzaldehyde [4-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-yl]hydrazone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 28.73
ACD/KOC (pH 5.5): 209.87
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 220.58
ACD/KOC (pH 7.4): 1611.41
Polar Surface Area: 99 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 336.1±7.0 cm3

Click to predict properties on the Chemicalize site


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