ChemSpider 2D Image | 2-Methyl-2-propanyl 2-hydroxy-5-[(E)-(1-methoxy-2-methyl-1-oxo-2-propanyl)diazenyl]benzoate | C16H22N2O5

2-Methyl-2-propanyl 2-hydroxy-5-[(E)-(1-methoxy-2-methyl-1-oxo-2-propanyl)diazenyl]benzoate

  • Molecular FormulaC16H22N2O5
  • Average mass322.356 Da
  • Monoisotopic mass322.152863 Da
  • ChemSpider ID30659430

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-5-[(E)-(1-méthoxy-2-méthyl-1-oxo-2-propanyl)diazényl]benzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-5-[(E)-(1-methoxy-2-methyl-1-oxo-2-propanyl)diazenyl]benzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-5-[(E)-(1-methoxy-2-methyl-1-oxo-2-propanyl)diazenyl]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-[(E)-2-(2-methoxy-1,1-dimethyl-2-oxoethyl)diazenyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 406.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1154.15
ACD/KOC (pH 5.5): 5387.63
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 488.12
ACD/KOC (pH 7.4): 2278.58
Polar Surface Area: 98 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 281.4±7.0 cm3

Click to predict properties on the Chemicalize site


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