ChemSpider 2D Image | N-{4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide | C29H34N2O6S

N-{4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide

  • Molecular FormulaC29H34N2O6S
  • Average mass538.655 Da
  • Monoisotopic mass538.213745 Da
  • ChemSpider ID3403843

More details:

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

Acetamide, N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]- [ACD/Index Name]
N-{4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-{4-[4-(2-Methyl-2-butanyl)phenoxy]phenyl}-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide [ACD/IUPAC Name]
N-{4-[4-(2-Méthyl-2-butanyl)phénoxy]phényl}-2-[4-(4-morpholinylsulfonyl)phénoxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11781.65
ACD/KOC (pH 5.5): 28559.84
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11781.75
ACD/KOC (pH 7.4): 28560.09
Polar Surface Area: 103 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 431.1±3.0 cm3

Click to predict properties on the Chemicalize site


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