ChemSpider 2D Image | N-[(Z)-(4-Butoxyphenyl)methylene]-N-[4-(2-methylbutoxy)phenyl]amine oxide | C22H29NO3

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

  • Molecular FormulaC22H29NO3
  • Average mass355.471 Da
  • Monoisotopic mass355.214752 Da
  • ChemSpider ID29342367

  • Double-bond stereo - Double-bond stereo

More details:

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

Azane, [(4-butoxyphenyl)methylene][4-(2-methylbutoxy)phenyl]-, oxide, (Z)- [ACD/Index Name]
N-[(Z)-(4-Butoxyphenyl)methylen]-N-[4-(2-methylbutoxy)phenyl]aminoxid [German] [ACD/IUPAC Name]
N-[(Z)-(4-Butoxyphenyl)methylene]-N-[4-(2-methylbutoxy)phenyl]amine oxide [ACD/IUPAC Name]
Oxyde de N-[(Z)-(4-butoxyphényl)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: 496.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 179.5±33.5 °C
Index of Refraction: 1.562
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8077.36
ACD/KOC (pH 5.5): 21797.80
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8077.41
ACD/KOC (pH 7.4): 21797.95
Polar Surface Area: 47 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


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