Found 25 results

Search term: MF = 'C_{37}H_{68}O_{8}'
ChemSpider 2D Image | (1E)-1-[3-{[(1E)-1-Hydroxy-1-hepten-1-yl]oxy}-2-({[(1E)-1-hydroxy-3-methyl-1-buten-1-yl]oxy}methyl)-2-({[(1E)-1-hydroxy-1-octen-1-yl]oxy}methyl)propoxy]-1-dodecen-1-ol | C37H68O8

(1E)-1-[3-{[(1E)-1-Hydroxy-1-hepten-1-yl]oxy}-2-({[(1E)-1-hydroxy-3-methyl-1-buten-1-yl]oxy}methyl)-2-({[(1E)-1-hydroxy-1-octen-1-yl]oxy}methyl)propoxy]-1-dodecen-1-ol

  • Molecular FormulaC37H68O8
  • Average mass640.931 Da
  • Monoisotopic mass640.491394 Da
  • ChemSpider ID95665930

More details:

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

(1E)-1-[3-{[(1E)-1-Hydroxy-1-hepten-1-yl]oxy}-2-({[(1E)-1-hydroxy-3-methyl-1-buten-1-yl]oxy}methyl)-2-({[(1E)-1-hydroxy-1-octen-1-yl]oxy}methyl)propoxy]-1-dodecen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-[3-{[(1E)-1-Hydroxy-1-hepten-1-yl]oxy}-2-({[(1E)-1-hydroxy-3-methyl-1-buten-1-yl]oxy}methyl)-2-({[(1E)-1-hydroxy-1-octen-1-yl]oxy}methyl)propoxy]-1-dodecen-1-ol [ACD/IUPAC Name]
(1E)-1-[3-{[(1E)-1-Hydroxy-1-heptén-1-yl]oxy}-2-({[(1E)-1-hydroxy-3-méthyl-1-butén-1-yl]oxy}méthyl)-2-({[(1E)-1-hydroxy-1-octén-1-yl]oxy}méthyl)propoxy]-1-dodécén-1-ol [French] [ACD/IUPAC Name]
1-Dodecen-1-ol, 1-[3-[[(1E)-1-hydroxy-1-hepten-1-yl]oxy]-2-[[[(1E)-1-hydroxy-3-methyl-1-buten-1-yl]oxy]methyl]-2-[[[(1E)-1-hydroxy-1-octen-1-yl]oxy]methyl]propoxy]-, (1E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 739.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.2±6.0 kJ/mol
Flash Point: 401.1±32.9 °C
Index of Refraction: 1.504
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 13.51
ACD/LogD (pH 5.5): 11.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 118 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 628.8±3.0 cm3

Click to predict properties on the Chemicalize site


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