ChemSpider 2D Image | Docosyl propyl succinate | C29H56O4

Docosyl propyl succinate

  • Molecular FormulaC29H56O4
  • Average mass468.753 Da
  • Monoisotopic mass468.417847 Da
  • ChemSpider ID29758867

More details:

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

Butanedioic acid, docosyl propyl ester [ACD/Index Name]
Docosyl propyl succinate [ACD/IUPAC Name]
Docosyl-propyl-succinat [German] [ACD/IUPAC Name]
Succinate de docosyle et de propyle [French] [ACD/IUPAC Name]
Succinic acid, docosyl propyl ester

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

Density: 0.9±0.1 g/cm3
Boiling Point: 473.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 212.6±18.2 °C
Index of Refraction: 1.457
Molar Refractivity: 140.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 1
ACD/LogP: 12.42
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 514.2±3.0 cm3

Click to predict properties on the Chemicalize site


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