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Search term: YQHVPYKXQBRTNN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Oxo-5-(2-undecyl-1H-indol-1-yl)pentanoic acid | C24H35NO3

5-Oxo-5-(2-undecyl-1H-indol-1-yl)pentanoic acid

  • Molecular FormulaC24H35NO3
  • Average mass385.540 Da
  • Monoisotopic mass385.261688 Da
  • ChemSpider ID31141599

More details:

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

1H-Indole-1-pentanoic acid, δ-oxo-2-undecyl- [ACD/Index Name]
5-Oxo-5-(2-undecyl-1H-indol-1-yl)pentanoic acid [ACD/IUPAC Name]
5-Oxo-5-(2-undecyl-1H-indol-1-yl)pentansäure [German] [ACD/IUPAC Name]
Acide 5-oxo-5-(2-undécyl-1H-indol-1-yl)pentanoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.1±25.4 °C
Index of Refraction: 1.542
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 61103.83
ACD/KOC (pH 5.5): 49754.10
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 960.36
ACD/KOC (pH 7.4): 781.97
Polar Surface Area: 59 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 363.5±7.0 cm3

Click to predict properties on the Chemicalize site


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