ChemSpider 2D Image | (5E)-5-(4-Nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one | C16H10N2O3S

(5E)-5-(4-Nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one

  • Molecular FormulaC16H10N2O3S
  • Average mass310.327 Da
  • Monoisotopic mass310.041199 Da
  • ChemSpider ID68907936

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(4-Nitrobenzyliden)-2-phenyl-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5E)-5-(4-Nitrobenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5E)-5-(4-Nitrobenzylidène)-2-phényl-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 5-[(4-nitrophenyl)methylene]-2-phenyl-, (5E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.80
ACD/KOC (pH 5.5): 2280.34
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.80
ACD/KOC (pH 7.4): 2280.34
Polar Surface Area: 101 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 226.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement