ChemSpider 2D Image | ({[2-(Octadecyloxy)-2-propanyl]oxy}methyl)benzene | C28H50O2

({[2-(Octadecyloxy)-2-propanyl]oxy}methyl)benzene

  • Molecular FormulaC28H50O2
  • Average mass418.695 Da
  • Monoisotopic mass418.381073 Da
  • ChemSpider ID28702098

More details:

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

({[2-(Octadecyloxy)-2-propanyl]oxy}methyl)benzene [ACD/IUPAC Name]
({[2-(Octadécyloxy)-2-propanyl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
({[2-(Octadecyloxy)-2-propanyl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
Benzene, [[1-methyl-1-(octadecyloxy)ethoxy]methyl]- [ACD/Index Name]
({[2-(OCTADECYLOXY)PROPAN-2-YL]OXY}METHYL)BENZENE
89538-90-9 [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: 484.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 132.4±21.3 °C
Index of Refraction: 1.479
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 11.83
ACD/LogD (pH 5.5): 10.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 465.2±3.0 cm3

Click to predict properties on the Chemicalize site


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