Found 15 results

Search term: MF = 'C_{23}H_{45}N_{3}O_{3}'
ChemSpider 2D Image | N-{2-[(5-Methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}-N-pentyldodecanamide | C23H45N3O3

N-{2-[(5-Methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}-N-pentyldodecanamide

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID109971285

More details:

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

Dodecanamide, N-[2-[(5-methyl-3-isoxazolidinyl)amino]-2-oxoethyl]-N-pentyl- [ACD/Index Name]
N-{2-[(5-Methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}-N-pentyldodecanamid [German] [ACD/IUPAC Name]
N-{2-[(5-Methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}-N-pentyldodecanamide [ACD/IUPAC Name]
N-{2-[(5-Méthyl-1,2-oxazolidin-3-yl)amino]-2-oxoéthyl}-N-pentyldodécanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6419.34
ACD/KOC (pH 5.5): 18467.43
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6449.54
ACD/KOC (pH 7.4): 18554.32
Polar Surface Area: 71 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 409.9±5.0 cm3

Click to predict properties on the Chemicalize site


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