ChemSpider 2D Image | N-[(Z)-(4-Methoxyphenyl)methylene]-N-[4-(2-methylbutoxy)phenyl]amine oxide | C19H23NO3

N-[(Z)-(4-Methoxyphenyl)methylene]-N-[4-(2-methylbutoxy)phenyl]amine oxide

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID29342368

  • Double-bond stereo - Double-bond stereo

More details:

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

Azane, [(4-methoxyphenyl)methylene][4-(2-methylbutoxy)phenyl]-, oxide, (Z)- [ACD/Index Name]
N-[(Z)-(4-Methoxyphenyl)methylen]-N-[4-(2-methylbutoxy)phenyl]aminoxid [German] [ACD/IUPAC Name]
N-[(Z)-(4-Methoxyphenyl)methylene]-N-[4-(2-methylbutoxy)phenyl]amine oxide [ACD/IUPAC Name]
Oxyde de N-[(Z)-(4-méthoxyphényl)méthylène]-N-[4-(2-méthylbutoxy)phényl]amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 178.2±33.5 °C
Index of Refraction: 1.578
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1681.89
ACD/KOC (pH 5.5): 7089.63
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1681.90
ACD/KOC (pH 7.4): 7089.67
Polar Surface Area: 47 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 287.2±3.0 cm3

Click to predict properties on the Chemicalize site


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