ChemSpider 2D Image | 1-(Allyloxy)-3-(octadecyloxy)-2-propanol | C24H48O3

1-(Allyloxy)-3-(octadecyloxy)-2-propanol

  • Molecular FormulaC24H48O3
  • Average mass384.636 Da
  • Monoisotopic mass384.360352 Da
  • ChemSpider ID28710621

More details:

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

1-(Allyloxy)-3-(octadecyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Allyloxy)-3-(octadecyloxy)-2-propanol [ACD/IUPAC Name]
1-(Allyloxy)-3-(octadécyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(octadecyloxy)-3-(2-propen-1-yloxy)- [ACD/Index Name]
1-(OCTADECYLOXY)-3-(PROP-2-EN-1-YLOXY)PROPAN-2-OL
1-(Octadecyloxy)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
93177-23-2 [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: 475.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.1±6.0 kJ/mol
Flash Point: 241.2±25.9 °C
Index of Refraction: 1.460
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 9.40
ACD/LogD (pH 5.5): 8.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1685541.38
ACD/LogD (pH 7.4): 8.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1685541.38
Polar Surface Area: 39 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 430.4±3.0 cm3

Click to predict properties on the Chemicalize site


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