ChemSpider 2D Image | 3-{[(1Z,6E)-2-Methyl-1,6-tetracosadien-1-yl]oxy}-1,2-propanediol | C28H54O3

3-{[(1Z,6E)-2-Methyl-1,6-tetracosadien-1-yl]oxy}-1,2-propanediol

  • Molecular FormulaC28H54O3
  • Average mass438.727 Da
  • Monoisotopic mass438.407288 Da
  • ChemSpider ID57509711

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Propanediol, 3-[[(1Z,6E)-2-methyl-1,6-tetracosadien-1-yl]oxy]- [ACD/Index Name]
3-{[(1Z,6E)-2-Methyl-1,6-tetracosadien-1-yl]oxy}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[(1Z,6E)-2-Methyl-1,6-tetracosadien-1-yl]oxy}-1,2-propanediol [ACD/IUPAC Name]
3-{[(1Z,6E)-2-Méthyl-1,6-tétracosadién-1-yl]oxy}-1,2-propanediol [French] [ACD/IUPAC Name]
3-[(2-METHYLTETRACOSA-1,6-DIEN-1-YL)OXY]PROPANE-1,2-DIOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.5±6.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.481
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 10.86
ACD/LogD (pH 5.5): 9.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4835406.50
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4835401.00
Polar Surface Area: 50 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 479.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement