2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone supplier

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Name
2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone
EINECS 260-988-6
CAS No. 864445-43-2
Article Data2
CAS DataBase
Density 1.06
Solubility
Melting Point
Formula C22H25NO2
Boiling Point
Molecular Weight 335.446
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone
PSA 31.23000
LogP 5.26550

2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone Chemical Properties

CAS: 864445-43-2
Product Name: Ethanone,2-(2-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-
Molecular Structure of Ethanone,2-(2-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)- (CAS NO.864445-43-2):

Empirical Formula: C₂₂H₂₅NO₂
Molecular Weight: 335.44
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 31.23 Å²
Index of Refraction: 1.564
Molar Refractivity: 102.11 cm³
Molar Volume: 313.9 cm³
Surface Tension: 38.7 dyne/cm
Density: 1.06 g/cm³
Flash Point: 254.8 °C
Enthalpy of Vaporization: 76.57 kJ/mol
Boiling Point: 497.7 °C at 760 mmHg
Vapour Pressure: 4.85E-10 mmHg at 25°C
SMILES: CCCCCn1cc(c2c1cccc2)C(=O)Cc3ccccc3OC
InChI: InChI=1/C22H25NO2/c1-3-4-9-14-23-16-19(18-11-6-7-12-20(18)23)21(24)15-17-10-5-8-13-22(17)25-2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3

2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone Specification

Ethanone,2-(2-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)- , with CAS number of 864445-43-2, can be called 2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone ; 2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone .

Product Name

2-(2-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone

2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone Chemical Properties

2-(2-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone Specification

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