Found 1 result

Search term: PDUINZLSPQVYBV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methyl-2-[(3-methylbutyl)sulfonyl]-N-[3-(2-methyl-2-propanyl)-1,2-oxazol-5-yl]propanamide | C16H28N2O4S

2-Methyl-2-[(3-methylbutyl)sulfonyl]-N-[3-(2-methyl-2-propanyl)-1,2-oxazol-5-yl]propanamide

  • Molecular FormulaC16H28N2O4S
  • Average mass344.470 Da
  • Monoisotopic mass344.176971 Da
  • ChemSpider ID34238388

More details:

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

2-Methyl-2-[(3-methylbutyl)sulfonyl]-N-[3-(2-methyl-2-propanyl)-1,2-oxazol-5-yl]propanamid [German] [ACD/IUPAC Name]
2-Methyl-2-[(3-methylbutyl)sulfonyl]-N-[3-(2-methyl-2-propanyl)-1,2-oxazol-5-yl]propanamide [ACD/IUPAC Name]
2-Méthyl-2-[(3-méthylbutyl)sulfonyl]-N-[3-(2-méthyl-2-propanyl)-1,2-oxazol-5-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2-methyl-2-[(3-methylbutyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.0±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.03
ACD/KOC (pH 5.5): 1096.84
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.97
ACD/KOC (pH 7.4): 1096.38
Polar Surface Area: 98 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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