Chemical Properties of Propanamide, N-(1-naphthyl)-3-phenyl-

Propanamide, N-(1-naphthyl)-3-phenyl-

InChI
InChI=1S/C19H17NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,20,21)
InChI Key
SZEGNPOPSJJBNG-UHFFFAOYSA-N
Formula
C19H17NO
SMILES
OC(CCc1ccccc1)=Nc1cccc2ccccc12
Molecular Weight1
275.34
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Physical Properties

Property Value Unit Source
ω 0.8246 Relay (1.0) Calculated Property
Δf 301.91 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 85.04 kJ/mol Relay (1.0) Calculated Property
Δvap 130.68 kJ/mol Relay (1.0) Calculated Property
IE 7.90 eV Relay (1.0) Calculated Property
log10WS -4.59 Relay (1.0) Calculated Property
logPoct/wat 5.061 Crippen Calculated Property
McVol 223.140 ml/mol McGowan Calculated Property
Pc 2147.32 kPa Joback Calculated Property
Inp [2630.00; 2630.00]   Show Hide
Inp 2630.00 NIST
Inp 2630.00 NIST
Tboil 684.81 K Relay (1.0) Calculated Property
Tc 1009.28 K Relay (1.0) Calculated Property
Tfus 409.96 K Relay (1.0) Calculated Property
Vc 0.805 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Propanamide, N-(3-methylphenyl)-3-phenyl-. Propanamide, N-(3-chlorophenyl)-3-phenyl-. l-Proline, N-(4-butylbenzoyl)-, methyl ester. Metoprolol, TBDMS. Betaxolol, TBDMS. Metoprolol, N-ethoxycarbonylated, TMS. Ramipril Me. L-Proline, N-(4-butylbenzoyl)-, ethyl ester. Metolazone. Trp isoBOC TBDMS. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M ((dihydro-), TMS. 3'-dihydrocinnamoylindicine. (-)-Bunolol, PFB-TMS. Aflatoxin G1. L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester.

Find more compounds similar to Propanamide, N-(1-naphthyl)-3-phenyl-.

Sources

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