ChemSpider 2D Image | 1-(Octadecyloxy)-3-(trityloxy)-2-propanol | C40H58O3

1-(Octadecyloxy)-3-(trityloxy)-2-propanol

  • Molecular FormulaC40H58O3
  • Average mass586.887 Da
  • Monoisotopic mass586.438599 Da
  • ChemSpider ID11657470

More details:

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

1-(OCTADECYLOXY)-3-(TRIPHENYLMETHOXY)PROPAN-2-OL
1-(Octadecyloxy)-3-(trityloxy)-2-propanol [ACD/IUPAC Name]
1-(Octadecyloxy)-3-(trityloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Octadécyloxy)-3-(trityloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(octadecyloxy)-3-(triphenylmethoxy)- [ACD/Index Name]
86334-56-7 [RN]
1-O-Octadecyl-3-O-trityl-rac-glycerol
1-O-Stearyl-3-O-trityl-rac-glycerol
MFCD00237203 [MDL number]
O-0370

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

Density: 1.0±0.1 g/cm3
Boiling Point: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 181.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 15.08
ACD/LogD (pH 5.5): 13.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 590.0±3.0 cm3

Click to predict properties on the Chemicalize site


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