Found 25 results

Search term: MF = 'C_{37}H_{68}O_{8}'
ChemSpider 2D Image | Pentaerythritol tetracaprylate | C37H68O8

Pentaerythritol tetracaprylate

  • Molecular FormulaC37H68O8
  • Average mass640.931 Da
  • Monoisotopic mass640.491394 Da
  • ChemSpider ID68843

More details:

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

2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate
2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate
221-123-8 [EINECS]
3-(Octanoyloxy)-2,2-bis[(octanoyloxy)methyl]propyl octanoate [ACD/IUPAC Name]
3-(Octanoyloxy)-2,2-bis[(octanoyloxy)methyl]propyl-octanoat [German] [ACD/IUPAC Name]
3008-50-2 [RN]
Octanoate de 3-(octanoyloxy)-2,2-bis[(octanoyloxy)méthyl]propyle [French] [ACD/IUPAC Name]
octanoic acid, 3-[(1-oxooctyl)oxy]-2,2-bis[[(1-oxooctyl)oxy]methyl]propyl ester
Pentaerythritol tetracaprylate
Pentaerythritol tetraoctanoate
More...

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

8CW55ZFK6U [DBID]
UNII:8CW55ZFK6U [DBID]
UNII-8CW55ZFK6U [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: 659.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 262.2±30.2 °C
Index of Refraction: 1.465
Molar Refractivity: 180.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 12.75
ACD/LogD (pH 5.5): 12.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 653.3±3.0 cm3

Click to predict properties on the Chemicalize site


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