ChemSpider 2D Image | 4-(1,3-Benzoxazol-2-yl)-N-phenylaniline | C19H14N2O

4-(1,3-Benzoxazol-2-yl)-N-phenylaniline

  • Molecular FormulaC19H14N2O
  • Average mass286.327 Da
  • Monoisotopic mass286.110626 Da
  • ChemSpider ID114937612

More details:

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

4-(1,3-Benzoxazol-2-yl)-N-phenylanilin [German] [ACD/IUPAC Name]
4-(1,3-Benzoxazol-2-yl)-N-phenylaniline [ACD/IUPAC Name]
4-(1,3-Benzoxazol-2-yl)-N-phénylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(2-benzoxazolyl)-N-phenyl- [ACD/Index Name]
1643848-13-8 [RN]
4-(Benzo[d]oxazol-2-yl)-N-phenylaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.2±24.0 °C
Index of Refraction: 1.692
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1322.77
ACD/KOC (pH 5.5): 5969.65
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1322.87
ACD/KOC (pH 7.4): 5970.10
Polar Surface Area: 38 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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