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Search term: 24691961 (Found by CSID)
ChemSpider 2D Image | 2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanone | C15H19NO2

2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanone

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID24691961

More details:

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

2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanon [German] [ACD/IUPAC Name]
2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanone [ACD/IUPAC Name]
2-Hydroxy-1-(1H-indol-3-yl)-4-méthyl-3-hexanone [French] [ACD/IUPAC Name]
3-Hexanone, 2-hydroxy-1-(1H-indol-3-yl)-4-methyl- [ACD/Index Name]
79338-81-1 [RN]
3-(2'-hydroxy-3'-keto-4'-methylhexyl)-indole
3-(2'-Hydroxy-3'-oxo-4'-methylhexyl)-indole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL462735/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 213.2±24.6 °C
Index of Refraction: 1.600
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.99
ACD/KOC (pH 5.5): 425.05
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.99
ACD/KOC (pH 7.4): 425.05
Polar Surface Area: 53 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site


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