ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-2-({[5-(2-methyl-2-propanyl)-1,2,4-oxadiazol-3-yl]methyl}sulfonyl)propanamide | C14H25N3O4S

N-(2-Methyl-2-propanyl)-2-({[5-(2-methyl-2-propanyl)-1,2,4-oxadiazol-3-yl]methyl}sulfonyl)propanamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID26072463

More details:

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

N-(2-Methyl-2-propanyl)-2-({[5-(2-methyl-2-propanyl)-1,2,4-oxadiazol-3-yl]methyl}sulfonyl)propanamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-2-({[5-(2-methyl-2-propanyl)-1,2,4-oxadiazol-3-yl]methyl}sulfonyl)propanamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-2-({[5-(2-méthyl-2-propanyl)-1,2,4-oxadiazol-3-yl]méthyl}sulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,1-dimethylethyl)-2-[[[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]methyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.75
ACD/KOC (pH 5.5): 150.75
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.75
ACD/KOC (pH 7.4): 150.75
Polar Surface Area: 111 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


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