ChemSpider 2D Image | 7-[2-(3-Hydroxy-1-octen-1-yl)-1H-indol-3-yl]heptanoic acid | C23H33NO3

7-[2-(3-Hydroxy-1-octen-1-yl)-1H-indol-3-yl]heptanoic acid

  • Molecular FormulaC23H33NO3
  • Average mass371.513 Da
  • Monoisotopic mass371.246033 Da
  • ChemSpider ID23352164

More details:

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

1H-Indole-3-heptanoic acid, 2-(3-hydroxy-1-octen-1-yl)- [ACD/Index Name]
7-[2-(3-Hydroxy-1-octen-1-yl)-1H-indol-3-yl]heptanoic acid [ACD/IUPAC Name]
7-[2-(3-Hydroxy-1-octen-1-yl)-1H-indol-3-yl]heptansäure [German] [ACD/IUPAC Name]
7-[2-(3-Hydroxyoct-1-en-1-yl)-1H-indol-3-yl]heptanoic acid
Acide 7-[2-(3-hydroxy-1-octén-1-yl)-1H-indol-3-yl]heptanoïque [French] [ACD/IUPAC Name]
2-(trans-3-hydroxy-1-octenyl)-3-indoleheptanoic acid
67410-77-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 609.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 322.1±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 1312.15
ACD/KOC (pH 5.5): 3521.49
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 21.04
ACD/KOC (pH 7.4): 56.47
Polar Surface Area: 73 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site


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