ChemSpider 2D Image | Methyl 2-methyl-2-[2-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)hydrazino]propanoate | C17H26N2O4

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

  • Molecular FormulaC17H26N2O4
  • Average mass322.399 Da
  • Monoisotopic mass322.189270 Da
  • ChemSpider ID30659431

More details:

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

2-Méthyl-2-[2-(4-{2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyl}phényl)hydrazino]propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[2-(2-methoxy-1,1-dimethyl-2-oxoethyl)hydrazinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Methyl 2-methyl-2-[2-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)hydrazino]propanoate [ACD/IUPAC Name]
Methyl-2-methyl-2-[2-(4-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}phenyl)hydrazino]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: 335.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.7±25.1 °C
Index of Refraction: 1.531
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.11
ACD/KOC (pH 5.5): 1301.82
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.46
ACD/KOC (pH 7.4): 1312.98
Polar Surface Area: 77 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 289.6±3.0 cm3

Click to predict properties on the Chemicalize site


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