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

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 .

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