Found 1 result

Search term: C53H108O3 (Found by molecular formula)
ChemSpider 2D Image | 2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]-1-propanol | C53H108O3

2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]-1-propanol

  • Molecular FormulaC53H108O3
  • Average mass793.423 Da
  • Monoisotopic mass792.829834 Da
  • ChemSpider ID24608998

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]- [ACD/Index Name]
2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]-1-propanol [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]-1-propanol [German] [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15,19-pentaméthylicosyl)oxy]-1-propanol [French] [ACD/IUPAC Name]
2,3-di-O-Sesterterpanyl-sn-glycerol
C25,C25-archaeol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 762.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.7±6.0 kJ/mol
Flash Point: 415.1±27.3 °C
Index of Refraction: 1.462
Molar Refractivity: 252.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 22.98
ACD/LogD (pH 5.5): 19.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 100.0±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 917.8±3.0 cm3

Click to predict properties on the Chemicalize site


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