ChemSpider 2D Image | 2-{[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]sulfonyl}-N-(6-methyl-2-heptanyl)acetamide | C16H28N2O4S

2-{[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]sulfonyl}-N-(6-methyl-2-heptanyl)acetamide

  • Molecular FormulaC16H28N2O4S
  • Average mass344.470 Da
  • Monoisotopic mass344.176971 Da
  • ChemSpider ID26071989

More details:

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

2-{[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]sulfonyl}-N-(6-methyl-2-heptanyl)acetamid [German] [ACD/IUPAC Name]
2-{[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]sulfonyl}-N-(6-methyl-2-heptanyl)acetamide [ACD/IUPAC Name]
2-{[(3,5-Diméthyl-1,2-oxazol-4-yl)méthyl]sulfonyl}-N-(6-méthyl-2-heptanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(1,5-dimethylhexyl)-2-[[(3,5-dimethyl-4-isoxazolyl)methyl]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: 583.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.496
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.38
ACD/KOC (pH 5.5): 322.03
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.38
ACD/KOC (pH 7.4): 322.03
Polar Surface Area: 98 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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