ChemSpider 2D Image | 3-[(1-Buten-1-yloxy)carbonyl]-4-pentadecenoate | C20H33O4

3-[(1-Buten-1-yloxy)carbonyl]-4-pentadecenoate

  • Molecular FormulaC20H33O4
  • Average mass337.474 Da
  • Monoisotopic mass337.238434 Da
  • ChemSpider ID57531802

  • Charge - Charge

More details:

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

3-[(1-Buten-1-yloxy)carbonyl]-4-pentadecenoat [German] [ACD/IUPAC Name]
3-[(1-Buten-1-yloxy)carbonyl]-4-pentadecenoate [ACD/IUPAC Name]
3-[(1-Butén-1-yloxy)carbonyl]-4-pentadécénoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(1-dodecen-1-yl)-, 1-(1-buten-1-yl) ester, ion(1-) [ACD/Index Name]
111548-11-9 [RN]
3-{[(But-1-en-1-yl)oxy]carbonyl}pentadec-4-enoate

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

Density:
Boiling Point: 453.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 147.3±20.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 2513.39
ACD/KOC (pH 5.5): 4060.94
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 41.94
ACD/KOC (pH 7.4): 67.76
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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