Found 25 results

Search term: MF = 'C_{37}H_{68}O_{8}'
ChemSpider 2D Image | 4-[2,3-Bis(pentadecanoyloxy)propoxy]-4-oxobutanoic acid | C37H68O8

4-[2,3-Bis(pentadecanoyloxy)propoxy]-4-oxobutanoic acid

  • Molecular FormulaC37H68O8
  • Average mass640.931 Da
  • Monoisotopic mass640.491394 Da
  • ChemSpider ID8569818

More details:

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

4-[2,3-Bis(pentadecanoyloxy)propoxy]-4-oxobutanoic acid [ACD/IUPAC Name]
4-[2,3-Bis(pentadecanoyloxy)propoxy]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[2,3-bis(pentadecanoyloxy)propoxy]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, mono[2,3-bis[(1-oxopentadecyl)oxy]propyl] ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 671.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 188.1±19.2 °C
Index of Refraction: 1.471
Molar Refractivity: 180.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 13.19
ACD/LogD (pH 5.5): 11.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 268110.75
Polar Surface Area: 116 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 644.7±3.0 cm3

Click to predict properties on the Chemicalize site


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