ChemSpider 2D Image | 15-(11-(Dodecyloxy)-1-undecenyl)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine | C37H64O6

15-(11-(Dodecyloxy)-1-undecenyl)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

  • Molecular FormulaC37H64O6
  • Average mass604.901 Da
  • Monoisotopic mass604.470276 Da
  • ChemSpider ID4740103

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4,7,10,13-Benzopentaoxacyclopentadecin, 15-[(1E)-11-(dodecyloxy)-1-undecen-1-yl]-2,3,5,6,8,9,11,12-octahydro- [ACD/Index Name]
15-(11-(Dodecyloxy)-1-undecenyl)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
15-[(1E)-11-(Dodecyloxy)-1-undecen-1-yl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin [German] [ACD/IUPAC Name]
15-[(1E)-11-(Dodecyloxy)-1-undecen-1-yl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine [ACD/IUPAC Name]
15-[(1E)-11-(Dodécyloxy)-1-undécén-1-yl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadécine [French] [ACD/IUPAC Name]
Dodecyl 11-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-10-undecenyl ether

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

AIDS141549 [DBID]
AIDS-141549 [DBID]
NSC657489 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 676.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 240.0±31.4 °C
Index of Refraction: 1.484
Molar Refractivity: 179.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 10.47
ACD/LogD (pH 5.5): 10.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9750342.00
ACD/LogD (pH 7.4): 10.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9750342.00
Polar Surface Area: 55 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 628.6±3.0 cm3

Click to predict properties on the Chemicalize site


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