Found 1 result

Search term: APSSTJAWLLAAIE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Oxo-5-{2-[(1Z)-1-undecen-1-yl]-1H-indol-1-yl}pentanoic acid | C24H33NO3

5-Oxo-5-{2-[(1Z)-1-undecen-1-yl]-1H-indol-1-yl}pentanoic acid

  • Molecular FormulaC24H33NO3
  • Average mass383.524 Da
  • Monoisotopic mass383.246033 Da
  • ChemSpider ID31141600

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-1-pentanoic acid, δ-oxo-2-[(1Z)-1-undecen-1-yl]- [ACD/Index Name]
5-Oxo-5-{2-[(1Z)-1-undecen-1-yl]-1H-indol-1-yl}pentanoic acid [ACD/IUPAC Name]
5-Oxo-5-{2-[(1Z)-1-undecen-1-yl]-1H-indol-1-yl}pentansäure [German] [ACD/IUPAC Name]
Acide 5-oxo-5-{2-[(1Z)-1-undécén-1-yl]-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: 555.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.6±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: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 34069.24
ACD/KOC (pH 5.5): 32696.88
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 535.43
ACD/KOC (pH 7.4): 513.86
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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