ChemSpider 2D Image | Octadecyl 2,3-bis(dodecyloxy)propanoate | C45H90O4

Octadecyl 2,3-bis(dodecyloxy)propanoate

  • Molecular FormulaC45H90O4
  • Average mass695.194 Da
  • Monoisotopic mass694.683899 Da
  • ChemSpider ID57520573

More details:

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

2,3-Bis(dodécyloxy)propanoate d'octadécyle [French] [ACD/IUPAC Name]
Octadecyl 2,3-bis(dodecyloxy)propanoate [ACD/IUPAC Name]
Octadecyl-2,3-bis(dodecyloxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2,3-bis(dodecyloxy)-, octadecyl ester [ACD/Index Name]
64713-57-1 [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: 705.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 272.0±27.4 °C
Index of Refraction: 1.460
Molar Refractivity: 215.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 21.04
ACD/LogD (pH 5.5): 19.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 787.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement