ChemSpider 2D Image | 2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)aniline | C15H13N3O

2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)aniline

  • Molecular FormulaC15H13N3O
  • Average mass251.283 Da
  • Monoisotopic mass251.105865 Da
  • ChemSpider ID21612882

More details:

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

2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)aniline
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]anilin [German] [ACD/IUPAC Name]
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]aniline [ACD/IUPAC Name]
2-[3-(4-Méthylphényl)-1,2,4-oxadiazol-5-yl]aniline [French] [ACD/IUPAC Name]
58589-02-9 [RN]
Benzenamine, 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenylamine
MFCD08691851 [MDL number]
NS-03741

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 444.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.7±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.31
ACD/KOC (pH 5.5): 1387.90
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.31
ACD/KOC (pH 7.4): 1387.91
Polar Surface Area: 65 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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