Chemical Properties of Isophthalic acid, monoamide, N-(2-chlorophenyl)-, heptyl ester

Isophthalic acid, monoamide, N-(2-chlorophenyl)-, heptyl ester

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InChI
InChI=1S/C21H24ClNO3/c1-2-3-4-5-8-14-26-21(25)17-11-9-10-16(15-17)20(24)23-19-13-7-6-12-18(19)22/h6-7,9-13,15H,2-5,8,14H2,1H3,(H,23,24)
InChI Key
KEACAALLMUEHQX-UHFFFAOYSA-N
Formula
C21H24ClNO3
SMILES
CCCCCCCOC(=O)c1cccc(C(O)=Nc2ccccc2Cl)c1
Molecular Weight1
373.87
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Physical Properties

Property Value Unit Source
Δfgas -366.99 kJ/mol Joback Calculated Property
Δvap 101.83 kJ/mol Joback Calculated Property
log10WS -6.60 Crippen Calculated Property
logPoct/wat 6.103 Crippen Calculated Property
McVol 290.460 ml/mol McGowan Calculated Property
Pc 1478.15 kPa Joback Calculated Property
Inp [3160.00; 3160.00]   Show Hide
Inp 3160.00 NIST
Inp 3160.00 NIST
Tboil 1025.66 K Joback Calculated Property
Tc 1260.47 K Joback Calculated Property

Similar Compounds

Isophthalic acid, monoamide, N-(2-chlorophenyl)-, octyl ester. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, pentyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, heptyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, hexyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, pentyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, isohexyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, butyl ester. Isophthalic acid, monoamide, N-(3-methylphenyl)-, propyl ester. Guanine deoxyriboside, TMS. Formebelone M (Androst-1,4-dien-2z-hydroxymethyl-17A-methyl-11A,17B-diol-3-one), TMS. Oxymorphone, bis(trimethylsilyl) ether. 5,6-Dihydrouracil riboside, TMS. Cytidine, buto-oxime-TMS derivative. Oxymorphone. Benazepril Me.

Find more compounds similar to Isophthalic acid, monoamide, N-(2-chlorophenyl)-, heptyl ester.

Sources

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