ChemSpider 2D Image | Undecyl 2,3-bis(hexadecyloxy)propanoate | C46H92O4

Undecyl 2,3-bis(hexadecyloxy)propanoate

  • Molecular FormulaC46H92O4
  • Average mass709.220 Da
  • Monoisotopic mass708.699585 Da
  • ChemSpider ID57522044

More details:

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

2,3-Bis(hexadécyloxy)propanoate d'undécyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,3-bis(hexadecyloxy)-, undecyl ester [ACD/Index Name]
Undecyl 2,3-bis(hexadecyloxy)propanoate [ACD/IUPAC Name]
Undecyl-2,3-bis(hexadecyloxy)propanoat [German] [ACD/IUPAC Name]
64713-36-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 715.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 274.6±27.4 °C
Index of Refraction: 1.460
Molar Refractivity: 220.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 2
ACD/LogP: 21.57
ACD/LogD (pH 5.5): 20.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 87.4±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 804.4±3.0 cm3

Click to predict properties on the Chemicalize site


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