Found 13 results

Search term: MF = 'C_{32}H_{20}N_{2}O_{2}'
ChemSpider 2D Image | 2,2'-(1,4-Phenylene)bis[4-(1-naphthyl)-1,3-oxazole] | C32H20N2O2

2,2'-(1,4-Phenylene)bis[4-(1-naphthyl)-1,3-oxazole]

  • Molecular FormulaC32H20N2O2
  • Average mass464.513 Da
  • Monoisotopic mass464.152466 Da
  • ChemSpider ID21427701

More details:

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

2,2'-(1,4-Phenylen)bis[4-(1-naphthyl)-1,3-oxazol] [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylene)bis[4-(1-naphthyl)-1,3-oxazole] [ACD/IUPAC Name]
2,2'-(1,4-Phénylène)bis[4-(1-naphtyl)-1,3-oxazole] [French] [ACD/IUPAC Name]
Oxazole, 2,2'-(1,4-phenylene)bis[4-(1-naphthalenyl)- [ACD/Index Name]
2,2'-(1,4-Phenylene)bis[4-(naphthalen-1-yl)-1,3-oxazole]
20739-77-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 360.5±28.3 °C
Index of Refraction: 1.686
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 506252.47
ACD/KOC (pH 5.5): 421460.91
ACD/LogD (pH 7.4): 7.81
ACD/BCF (pH 7.4): 506253.59
ACD/KOC (pH 7.4): 421461.81
Polar Surface Area: 52 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


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