ChemSpider 2D Image | 2-[4-Methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol | C18H17N3O3S

2-[4-Methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol

  • Molecular FormulaC18H17N3O3S
  • Average mass355.411 Da
  • Monoisotopic mass355.099060 Da
  • ChemSpider ID35401182

More details:

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

2-[4-Methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol [German] [ACD/IUPAC Name]
2-[4-Methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophenyl)ethanol [ACD/IUPAC Name]
2-[4-Méthyl-2-(phénylimino)-1,3-thiazol-3(2H)-yl]-1-(4-nitrophényl)éthanol [French] [ACD/IUPAC Name]
3(2H)-Thiazoleethanol, 4-methyl-α-(4-nitrophenyl)-2-(phenylimino)- [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: 564.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.1±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.79
ACD/KOC (pH 5.5): 1011.74
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.79
ACD/KOC (pH 7.4): 1011.73
Polar Surface Area: 107 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site


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