Found 17 results

Search term: MF = 'C_{37}H_{50}O_{5}'
ChemSpider 2D Image | [(1E,4E)-3-Oxo-1,4-pentadiene-1,5-diyl]di-3,1-phenylene didecanoate | C37H50O5

[(1E,4E)-3-Oxo-1,4-pentadiene-1,5-diyl]di-3,1-phenylene didecanoate

  • Molecular FormulaC37H50O5
  • Average mass574.790 Da
  • Monoisotopic mass574.365845 Da
  • ChemSpider ID58969811

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E,4E)-3-Oxo-1,4-pentadien-1,5-diyl]di-3,1-phenylen-didecanoat [German] [ACD/IUPAC Name]
[(1E,4E)-3-Oxo-1,4-pentadiene-1,5-diyl]di-3,1-phenylene didecanoate [ACD/IUPAC Name]
Decanoic acid, [(1E,4E)-3-oxo-1,4-pentadiene-1,5-diyl]di-3,1-phenylene ester [ACD/Index Name]
Didécanoate de [(1E,4E)-3-oxo-1,4-pentadiène-1,5-diyl]di-3,1-phénylène [French] [ACD/IUPAC 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: 690.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 281.3±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 174.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 12.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 552.3±3.0 cm3

Click to predict properties on the Chemicalize site


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