Found 1 result

Search term: BCODXIOICRBUFT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1H-Indol-3-yl)-3-(4-methylphenyl)-2-propen-1-one | C18H15NO

1-(1H-Indol-3-yl)-3-(4-methylphenyl)-2-propen-1-one

  • Molecular FormulaC18H15NO
  • Average mass261.318 Da
  • Monoisotopic mass261.115356 Da
  • ChemSpider ID57533749

More details:

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

1-(1H-Indol-3-yl)-3-(4-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-3-(4-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-3-(4-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(1H-indol-3-yl)-3-(4-methylphenyl)- [ACD/Index Name]
1-(1H-Indol-3-yl)-3-(4-methylphenyl)prop-2-en-1-one
15849-56-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 245.1±33.9 °C
Index of Refraction: 1.697
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 410.99
ACD/KOC (pH 5.5): 2585.73
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 410.99
ACD/KOC (pH 7.4): 2585.73
Polar Surface Area: 33 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement