ChemSpider 2D Image | 3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide | C22H35NO3

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC22H35NO3
  • Average mass361.518 Da
  • Monoisotopic mass361.261688 Da
  • ChemSpider ID21755346

More details:

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index 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: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 255.1±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1556.64
ACD/KOC (pH 5.5): 6707.58
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1556.62
ACD/KOC (pH 7.4): 6707.52
Polar Surface Area: 59 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

Click to predict properties on the Chemicalize site


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