ChemSpider 2D Image | N-tert-Butyl-N-(4-isopropylbenzylidene)amine oxide | C14H21NO

N-tert-Butyl-N-(4-isopropylbenzylidene)amine oxide

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID24592358

More details:

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

Azane, (1,1-dimethylethyl)[[4-(1-methylethyl)phenyl]methylene]-, oxide [ACD/Index Name]
N-(4-Isopropylbenzyliden)-N-(2-methyl-2-propanyl)aminoxid [German] [ACD/IUPAC Name]
N-(4-Isopropylbenzylidene)-N-(2-methyl-2-propanyl)amine oxide [ACD/IUPAC Name]
N-tert-Butyl-N-(4-isopropylbenzylidene)amine oxide
Oxyde de N-(4-isopropylbenzylidène)-N-(2-méthyl-2-propanyl)amine [French] [ACD/IUPAC Name]
121678-88-4 [RN]
2-Methyl-N-((4-(1-methylethyl)phenyl)methylene)-2-propanamine N-oxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 126.9±18.7 °C
Index of Refraction: 1.536
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.68
ACD/KOC (pH 5.5): 672.94
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.69
ACD/KOC (pH 7.4): 673.04
Polar Surface Area: 29 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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