ChemSpider 2D Image | 4-(4-(2-chlorophenyl)oxazol-2-yl)aniline | C15H11ClN2O

4-(4-(2-chlorophenyl)oxazol-2-yl)aniline

  • Molecular FormulaC15H11ClN2O
  • Average mass270.714 Da
  • Monoisotopic mass270.056000 Da
  • ChemSpider ID23500398

More details:

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

1211594-43-2 [RN]
4-(4-(2-chlorophenyl)oxazol-2-yl)aniline
4-[4-(2-Chlorophenyl)-1,3-oxazol-2-yl]aniline [ACD/IUPAC Name]
4-[4-(2-Chlorophényl)-1,3-oxazol-2-yl]aniline [French] [ACD/IUPAC Name]
4-[4-(2-Chlorophenyl)-2-oxazolyl]benzenamine
4-[4-(2-Chlorphenyl)-1,3-oxazol-2-yl]anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[4-(2-chlorophenyl)-2-oxazolyl]- [ACD/Index Name]
4-[4-(2-Chloro-phenyl)-oxazol-2-yl]-phenylamine
fmoc-ala-opfp
MFCD11520326 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.95
ACD/KOC (pH 5.5): 2430.22
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.63
ACD/KOC (pH 7.4): 2447.46
Polar Surface Area: 52 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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