ChemSpider 2D Image | 2,2'-(1,4-Phenylene)bis(5-chloro-1,3-benzoxazole) | C20H10Cl2N2O2

2,2'-(1,4-Phenylene)bis(5-chloro-1,3-benzoxazole)

  • Molecular FormulaC20H10Cl2N2O2
  • Average mass381.212 Da
  • Monoisotopic mass380.011932 Da
  • ChemSpider ID44259818

More details:

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

2,2'-(1,4-Phenylen)bis(5-chlor-1,3-benzoxazol) [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylene)bis(5-chloro-1,3-benzoxazole) [ACD/IUPAC Name]
2,2'-(1,4-Phénylène)bis(5-chloro-1,3-benzoxazole) [French] [ACD/IUPAC Name]
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-chloro- [ACD/Index Name]
93590-89-7 [RN]
MFCD29478984

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 251.5±24.6 °C
Index of Refraction: 1.696
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22537.05
ACD/KOC (pH 5.5): 45434.91
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22537.05
ACD/KOC (pH 7.4): 45434.91
Polar Surface Area: 52 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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