ChemSpider 2D Image | N-(2-{2-(Dimethylamino)-1-hydroxy-1-[2-methoxy-5-(2-methyl-2-propanyl)phenyl]propyl}phenoxy)acetamide | C24H34N2O4

N-(2-{2-(Dimethylamino)-1-hydroxy-1-[2-methoxy-5-(2-methyl-2-propanyl)phenyl]propyl}phenoxy)acetamide

  • Molecular FormulaC24H34N2O4
  • Average mass414.538 Da
  • Monoisotopic mass414.251862 Da
  • ChemSpider ID26556949

More details:

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

Acetamide, N-[2-[2-(dimethylamino)-1-[5-(1,1-dimethylethyl)-2-methoxyphenyl]-1-hydroxypropyl]phenoxy]- [ACD/Index Name]
N-(2-{2-(Dimethylamino)-1-hydroxy-1-[2-methoxy-5-(2-methyl-2-propanyl)phenyl]propyl}phenoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-{2-(Dimethylamino)-1-hydroxy-1-[2-methoxy-5-(2-methyl-2-propanyl)phenyl]propyl}phenoxy)acetamide [ACD/IUPAC Name]
N-(2-{2-(Diméthylamino)-1-hydroxy-1-[2-méthoxy-5-(2-méthyl-2-propanyl)phényl]propyl}phénoxy)acétamide [French] [ACD/IUPAC Name]
138779-29-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 8.68
ACD/KOC (pH 7.4): 50.30
Polar Surface Area: 71 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 378.0±3.0 cm3

Click to predict properties on the Chemicalize site


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