ChemSpider 2D Image | 1,3-DIPROPIONO-2-STEARIN | C27H50O6

1,3-DIPROPIONO-2-STEARIN

  • Molecular FormulaC27H50O6
  • Average mass470.682 Da
  • Monoisotopic mass470.360748 Da
  • ChemSpider ID58827954

More details:

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

1,3-Bis(propionyloxy)-2-propanyl stearate [ACD/IUPAC Name]
1,3-Bis(propionyloxy)-2-propanylstearat [German] [ACD/IUPAC Name]
1,3-DIPROPIONO-2-STEARIN
144979-57-7 [RN]
Octadecanoic acid, 2-(1-oxopropoxy)-1-[(1-oxopropoxy)methyl]ethyl ester [ACD/Index Name]
Stéarate de 1,3-bis(propionyloxy)-2-propanyle [French] [ACD/IUPAC Name]

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

RK299Z55JN [DBID]
UNII:RK299Z55JN [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 508.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 209.3±21.0 °C
Index of Refraction: 1.458
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 9.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2519964.25
ACD/LogD (pH 7.4): 9.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2519964.25
Polar Surface Area: 79 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 485.0±3.0 cm3

Click to predict properties on the Chemicalize site


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