Chemical Properties of Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)- (CAS 1174-11-4)

Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)-

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InChI
InChI=1S/C23H21NO4/c1-2-28-22(24-20-14-12-19(13-15-20)23(26)27)21(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22,24H,2H2,1H3,(H,26,27)
InChI Key
BPOMPTVRBWXZBY-UHFFFAOYSA-N
Formula
C23H21NO4
SMILES
CCOC(Nc1ccc(C(=O)O)cc1)C(=O)c1ccc(-c2ccccc2)cc1
Molecular Weight1
375.42
CAS
1174-11-4
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Physical Properties

Property Value Unit Source
Δf 48.04 kJ/mol Joback Calculated Property
Δfgas -292.82 kJ/mol Joback Calculated Property
Δfus 46.72 kJ/mol Joback Calculated Property
Δvap 113.57 kJ/mol Joback Calculated Property
log10WS -6.57 Crippen Calculated Property
logPoct/wat 4.709 Crippen Calculated Property
McVol 288.510 ml/mol McGowan Calculated Property
Pc 1991.21 kPa Joback Calculated Property
Tboil 1087.71 K Joback Calculated Property
Tc 1337.28 K Joback Calculated Property
Tfus 673.84 K Joback Calculated Property
Vc 1.077 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [919.93; 959.20] J/mol×K [1087.71; 1337.28] Show Hide
Cp,gas 919.93 J/mol×K 1087.71 Joback Calculated Property
Cp,gas 928.91 J/mol×K 1129.31 Joback Calculated Property
Cp,gas 936.78 J/mol×K 1170.90 Joback Calculated Property
Cp,gas 943.65 J/mol×K 1212.50 Joback Calculated Property
Cp,gas 949.60 J/mol×K 1254.09 Joback Calculated Property
Cp,gas 954.75 J/mol×K 1295.69 Joback Calculated Property
Cp,gas 959.20 J/mol×K 1337.28 Joback Calculated Property

Similar Compounds

(2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Hydrocodone. Methyldihydromorphine. Acetyldihydrocodeine. Dihydromorphine. Hydromorphone. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. N-Desmethylmirtazapine. Dihydromorphinone acetate. Zinc octaethylporphyrin chloride. Mirtazapine-M (oxo-). 6-Monoacetylmorphine. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Ethylmorphine, trimethylsilyl ether.

Find more compounds similar to Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)-.

Sources

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