ChemSpider 2D Image | 2,2'-[(4,5-Diphenyl-1,3-oxazol-2-yl)imino]di(~2~H_4_)ethanol | C19H12D8N2O3

2,2'-[(4,5-Diphenyl-1,3-oxazol-2-yl)imino]di(2H4)ethanol

  • Molecular FormulaC19H12D8N2O3
  • Average mass332.423 Da
  • Monoisotopic mass332.197601 Da
  • ChemSpider ID107434380

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-[(4,5-Diphenyl-1,3-oxazol-2-yl)imino]di(2H4)ethanol [German] [ACD/IUPAC Name]
2,2'-[(4,5-Diphenyl-1,3-oxazol-2-yl)imino]di(2H4)ethanol [ACD/IUPAC Name]
2,2'-[(4,5-Diphényl-1,3-oxazol-2-yl)imino]di(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-d4-ol, 2,2'-[(4,5-diphenyl-2-oxazolyl)imino]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.5±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 19.40
ACD/KOC (pH 5.5): 254.55
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.69
ACD/KOC (pH 7.4): 402.83
Polar Surface Area: 70 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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