ChemSpider 2D Image | 1-({3,7-Dimethyl-1-[(11-methyldodecyl)oxy]-6-octen-1-yl}oxy)-11-methyldodecane | C36H72O2

1-({3,7-Dimethyl-1-[(11-methyldodecyl)oxy]-6-octen-1-yl}oxy)-11-methyldodecane

  • Molecular FormulaC36H72O2
  • Average mass536.956 Da
  • Monoisotopic mass536.553223 Da
  • ChemSpider ID95621

More details:






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

1-({3,7-Dimethyl-1-[(11-methyldodecyl)oxy]-6-octen-1-yl}oxy)-11-methyldodecan [German] [ACD/IUPAC Name]
1-({3,7-Dimethyl-1-[(11-methyldodecyl)oxy]-6-octen-1-yl}oxy)-11-methyldodecane [ACD/IUPAC Name]
1-({3,7-Diméthyl-1-[(11-méthyldodécyl)oxy]-6-octén-1-yl}oxy)-11-méthyldodécane [French] [ACD/IUPAC Name]
Dodecane, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy)]bis[11-methyl- [ACD/Index Name]
1-({3,7-DIMETHYL-1-[(11-METHYLDODECYL)OXY]OCT-6-EN-1-YL}OXY)-11-METHYLDODECANE
1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy))bisisotridecane
267-786-7 [EINECS]
67923-82-4 [RN]
Citronellal diisotridecyl acetal
Citronellal diisotridecylacetal
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 580.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 47.1±23.9 °C
Index of Refraction: 1.458
Molar Refractivity: 172.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 16.04
ACD/LogD (pH 5.5): 13.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 630.4±3.0 cm3

Click to predict properties on the Chemicalize site






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