ChemSpider 2D Image | (2E)-2-[(3E)-4-Methyl-2-oxo-3-undecen-1-ylidene]-5-pentyl-1,3-oxazolidin-4-one | C20H33NO3

(2E)-2-[(3E)-4-Methyl-2-oxo-3-undecen-1-ylidene]-5-pentyl-1,3-oxazolidin-4-one

  • Molecular FormulaC20H33NO3
  • Average mass335.481 Da
  • Monoisotopic mass335.246033 Da
  • ChemSpider ID23076537

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(3E)-4-Methyl-2-oxo-3-undecen-1-yliden]-5-pentyl-1,3-oxazolidin-4-on [German] [ACD/IUPAC Name]
(2E)-2-[(3E)-4-Methyl-2-oxo-3-undecen-1-ylidene]-5-pentyl-1,3-oxazolidin-4-one [ACD/IUPAC Name]
(2E)-2-[(3E)-4-Méthyl-2-oxo-3-undécén-1-ylidène]-5-pentyl-1,3-oxazolidin-4-one [French] [ACD/IUPAC Name]
(2E)-2-[(3E)-4-methyl-2-oxoundec-3-en-1-ylidene]-5-pentyl-1,3-oxazolidin-4-one
4-Oxazolidinone, 2-[(3E)-4-methyl-2-oxo-3-undecen-1-ylidene]-5-pentyl-, (2E)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL400963/
lipoxazolidinone B

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26706.63
ACD/KOC (pH 5.5): 51304.90
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26706.63
ACD/KOC (pH 7.4): 51304.90
Polar Surface Area: 55 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement