Found 15 results

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

N-(3-Methylbutyl)-N-{2-[(5-methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}dodecanamide

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID109971272

More details:

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

Dodecanamide, N-(3-methylbutyl)-N-[2-[(5-methyl-3-isoxazolidinyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-(3-Methylbutyl)-N-{2-[(5-methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}dodecanamid [German] [ACD/IUPAC Name]
N-(3-Methylbutyl)-N-{2-[(5-methyl-1,2-oxazolidin-3-yl)amino]-2-oxoethyl}dodecanamide [ACD/IUPAC Name]
N-(3-Méthylbutyl)-N-{2-[(5-méthyl-1,2-oxazolidin-3-yl)amino]-2-oxoéthyl}dodécanamide [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: 1.494
Molar Refractivity: 119.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3075.04
ACD/KOC (pH 5.5): 10904.64
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3089.51
ACD/KOC (pH 7.4): 10955.96
Polar Surface Area: 71 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 410.5±5.0 cm3

Click to predict properties on the Chemicalize site


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