ChemSpider 2D Image | 4-(7-Methoxy-1,2-benzoxazol-4-yl)aniline | C14H12N2O2

4-(7-Methoxy-1,2-benzoxazol-4-yl)aniline

  • Molecular FormulaC14H12N2O2
  • Average mass240.257 Da
  • Monoisotopic mass240.089874 Da
  • ChemSpider ID24808369

More details:

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

4-(7-Methoxy-1,2-benzoxazol-4-yl)anilin [German] [ACD/IUPAC Name]
4-(7-Methoxy-1,2-benzoxazol-4-yl)aniline [ACD/IUPAC Name]
4-(7-Méthoxy-1,2-benzoxazol-4-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(7-methoxy-1,2-benzisoxazol-4-yl)- [ACD/Index Name]
Kinome_3521

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.6±25.9 °C
Index of Refraction: 1.653
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.54
ACD/KOC (pH 5.5): 551.02
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.89
ACD/KOC (pH 7.4): 555.06
Polar Surface Area: 61 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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