ChemSpider 2D Image | Methyl 2-methyl-2-[(E)-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)diazenyl]propanoate | C17H24N2O4

Methyl 2-methyl-2-[(E)-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)diazenyl]propanoate

  • Molecular FormulaC17H24N2O4
  • Average mass320.384 Da
  • Monoisotopic mass320.173615 Da
  • ChemSpider ID30659432

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Méthyl-2-[(E)-(4-{2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyl}phényl)diazényl]propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[(E)-2-(2-methoxy-1,1-dimethyl-2-oxoethyl)diazenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Methyl 2-methyl-2-[(E)-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)diazenyl]propanoate [ACD/IUPAC Name]
Methyl-2-methyl-2-[(E)-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)diazenyl]propanoat [German] [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: 384.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 131.7±19.6 °C
Index of Refraction: 1.504
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 994.63
ACD/KOC (pH 5.5): 4867.74
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 994.63
ACD/KOC (pH 7.4): 4867.74
Polar Surface Area: 77 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 300.3±7.0 cm3

Click to predict properties on the Chemicalize site


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