ChemSpider 2D Image | Methyl 4-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}amino)butanoate | C22H35NO4

Methyl 4-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}amino)butanoate

  • Molecular FormulaC22H35NO4
  • Average mass377.518 Da
  • Monoisotopic mass377.256622 Da
  • ChemSpider ID22434469

More details:

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

4-({3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}amino)butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}amino)butanoate [ACD/IUPAC Name]
Methyl-4-({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}amino)butanoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.506
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1826.16
ACD/KOC (pH 5.5): 7519.80
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1826.14
ACD/KOC (pH 7.4): 7519.72
Polar Surface Area: 76 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 362.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement