Found 4 results

Search term: MF = 'C_{52}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | 2,2'-(1,3-Phenylene)bis{4,5-bis[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazole} | C52H56N2O2

2,2'-(1,3-Phenylene)bis{4,5-bis[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazole}

  • Molecular FormulaC52H56N2O2
  • Average mass741.013 Da
  • Monoisotopic mass740.434204 Da
  • ChemSpider ID30654275

More details:

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

2,2'-(1,3-Phenylen)bis{4,5-bis[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol} [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis{4,5-bis[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazole} [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis{4,5-bis[4-(2-méthyl-2-propanyl)phényl]-1,3-oxazole} [French] [ACD/IUPAC Name]
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-bis[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 765.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 374.0±29.6 °C
Index of Refraction: 1.565
Molar Refractivity: 228.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 15.64
ACD/LogD (pH 5.5): 13.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 52 Å2
Polarizability: 90.4±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 699.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement