ChemSpider 2D Image | 2,2'-({3-[(1E)-N-(4,5-Diphenyl-1,3-thiazol-2-yl)ethanehydrazonoyl]phenyl}imino)diethanol | C27H28N4O2S

2,2'-({3-[(1E)-N-(4,5-Diphenyl-1,3-thiazol-2-yl)ethanehydrazonoyl]phenyl}imino)diethanol

  • Molecular FormulaC27H28N4O2S
  • Average mass472.602 Da
  • Monoisotopic mass472.193298 Da
  • ChemSpider ID115284235

More details:

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

2,2'-({3-[(1E)-N-(4,5-Diphenyl-1,3-thiazol-2-yl)ethanehydrazonoyl]phenyl}imino)diethanol [German] [ACD/IUPAC Name]
2,2'-({3-[(1E)-N-(4,5-Diphenyl-1,3-thiazol-2-yl)ethanehydrazonoyl]phenyl}imino)diethanol [ACD/IUPAC Name]
2,2'-({3-[(1E)-N-(4,5-Diphényl-1,3-thiazol-2-yl)ethanehydrazonoyl]phényl}imino)diéthanol [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[bis(2-hydroxyethyl)amino]phenyl]-, 2-(4,5-diphenyl-2-thiazolyl)hydrazone, (1E)- [ACD/Index Name]
2-[3-[(E)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methylcarbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol
61930-46-9 [RN]
Z 124-73

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

Density: 1.2±0.1 g/cm3
Boiling Point: 682.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.7±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 876.20
ACD/KOC (pH 5.5): 4341.84
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 950.96
ACD/KOC (pH 7.4): 4712.32
Polar Surface Area: 109 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 385.9±7.0 cm3

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