Found 1 result

Search term: C55H110O4 (Found by molecular formula)
ChemSpider 2D Image | 2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl acetate | C55H110O4

2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl acetate

  • Molecular FormulaC55H110O4
  • Average mass835.459 Da
  • Monoisotopic mass834.840393 Da
  • ChemSpider ID24608999

More details:

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

1-Propanol, 2,3-bis[(3,7,11,15,19-pentamethyleicosyl)oxy]-, acetate [ACD/Index Name]
2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl acetate [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2,3-bis[(3,7,11,15,19-pentaméthylicosyl)oxy]propyle [French] [ACD/IUPAC Name]
2,3-di-O-Sesterterpanyl-sn-glycerol acetate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 773.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 286.5±28.8 °C
Index of Refraction: 1.459
Molar Refractivity: 261.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 23.57
ACD/LogD (pH 5.5): 20.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 103.7±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 956.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement