ChemSpider 2D Image | 5-[(1E)-1-Pentadecen-1-yl]-2,4,8,10-tetraoxaundecan-6-yl acetate | C24H46O6

5-[(1E)-1-Pentadecen-1-yl]-2,4,8,10-tetraoxaundecan-6-yl acetate

  • Molecular FormulaC24H46O6
  • Average mass430.618 Da
  • Monoisotopic mass430.329437 Da
  • ChemSpider ID34965975

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4,8,10-Tetraoxaundecan-6-ol, 5-[(1E)-1-pentadecen-1-yl]-, acetate [ACD/Index Name]
5-[(1E)-1-Pentadecen-1-yl]-2,4,8,10-tetraoxaundecan-6-yl acetate [ACD/IUPAC Name]
5-[(1E)-1-Pentadecen-1-yl]-2,4,8,10-tetraoxaundecan-6-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 5-[(1E)-1-pentadécén-1-yl]-2,4,8,10-tétraoxaundécan-6-yle [French] [ACD/IUPAC Name]
MFCD30178318

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

Density: 1.0±0.1 g/cm3
Boiling Point: 485.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 202.3±28.8 °C
Index of Refraction: 1.457
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 287347.81
ACD/KOC (pH 5.5): 280997.44
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 287347.81
ACD/KOC (pH 7.4): 280997.44
Polar Surface Area: 63 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 448.0±3.0 cm3

Click to predict properties on the Chemicalize site


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