ChemSpider 2D Image | N-[4-(2-Methylbutoxy)phenyl]-N-[(Z)-(4-propoxyphenyl)methylene]amine oxide | C21H27NO3

N-[4-(2-Methylbutoxy)phenyl]-N-[(Z)-(4-propoxyphenyl)methylene]amine oxide

  • Molecular FormulaC21H27NO3
  • Average mass341.444 Da
  • Monoisotopic mass341.199097 Da
  • ChemSpider ID29342366

  • Double-bond stereo - Double-bond stereo

More details:

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

Azane, [4-(2-methylbutoxy)phenyl][(4-propoxyphenyl)methylene]-, oxide, (Z)- [ACD/Index Name]
N-[4-(2-Methylbutoxy)phenyl]-N-[(Z)-(4-propoxyphenyl)methylen]aminoxid [German] [ACD/IUPAC Name]
N-[4-(2-Methylbutoxy)phenyl]-N-[(Z)-(4-propoxyphenyl)methylene]amine oxide [ACD/IUPAC Name]
Oxyde de N-[4-(2-méthylbutoxy)phényl]-N-[(Z)-(4-propoxyphényl)méthylène]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: 485.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 179.0±33.5 °C
Index of Refraction: 1.567
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4089.14
ACD/KOC (pH 5.5): 13390.56
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4089.17
ACD/KOC (pH 7.4): 13390.64
Polar Surface Area: 47 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 320.2±3.0 cm3

Click to predict properties on the Chemicalize site


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