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Search term: XBZLMCBSXYHECZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[(3-Methoxyphenyl)amino]phenyl}propanamide | C16H18N2O2

N-{4-[(3-Methoxyphenyl)amino]phenyl}propanamide

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID23108093

More details:

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

N-{4-[(3-Methoxyphenyl)amino]phenyl}propanamid [German] [ACD/IUPAC Name]
N-{4-[(3-Methoxyphenyl)amino]phenyl}propanamide [ACD/IUPAC Name]
N-{4-[(3-Méthoxyphényl)amino]phényl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[(3-methoxyphenyl)amino]phenyl]- [ACD/Index Name]
CHEMBL7215
N-[4-(3-Methoxy-phenylamino)-phenyl]-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±24.6 °C
Index of Refraction: 1.627
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.42
ACD/KOC (pH 5.5): 583.84
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.47
ACD/KOC (pH 7.4): 584.43
Polar Surface Area: 50 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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