Chemical Properties of VERAPAMIL, M(N-BIS-DESALKYL-), AC

VERAPAMIL, M(N-BIS-DESALKYL-), AC

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InChI
InChI=1S/C18H26N2O3/c1-13(2)18(12-19,9-6-10-20-14(3)21)15-7-8-16(22-4)17(11-15)23-5/h7-8,11,13H,6,9-10H2,1-5H3,(H,20,21)
InChI Key
WGTGRACGOFYLKN-UHFFFAOYSA-N
Formula
C18H26N2O3
SMILES
COc1ccc(C(C#N)(CCCNC(C)=O)C(C)C)cc1OC
Molecular Weight1
318.41
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Physical Properties

Property Value Unit Source
ΔfG° 77.88 kJ/mol Joback Calculated Property
ΔfH°gas -373.96 kJ/mol Joback Calculated Property
ΔfusH° 35.28 kJ/mol Joback Calculated Property
ΔvapH° 86.06 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.037 Crippen Calculated Property
McVol 265.390 ml/mol McGowan Calculated Property
Pc 1478.15 kPa Joback Calculated Property
Inp 2545.00 NIST
Tboil 895.17 K Joback Calculated Property
Tc 1113.66 K Joback Calculated Property
Tfus 543.54 K Joback Calculated Property
Vc 1.022 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [828.52; 894.19] J/mol×K [895.17; 1113.66] Show Hide
Cp,gas 828.52 J/mol×K 895.17 Joback Calculated Property
Cp,gas 842.16 J/mol×K 931.58 Joback Calculated Property
Cp,gas 854.66 J/mol×K 968.00 Joback Calculated Property
Cp,gas 866.08 J/mol×K 1004.41 Joback Calculated Property
Cp,gas 876.45 J/mol×K 1040.83 Joback Calculated Property
Cp,gas 885.81 J/mol×K 1077.24 Joback Calculated Property
Cp,gas 894.19 J/mol×K 1113.66 Joback Calculated Property

Similar Compounds

VERAPAMIL, M (N-DESALKYL-), AC. GALLOPAMIL, M(N-DESALKYL-), AC. Norverapamil. Verapamil. VERAPAMIL, M(NOR-), AC. Gallopamil. GALLOPAMIL, M(NOR-), AC. 3'-dihydrocinnamoylindicine. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Norhydrocodone. 3'-cis-cinnamoylindicine. 11-Ketoestradiol (enol), TMS. 3'-trans-cinnamoylindicine. 3'-acetylindicine. 3'-acetylsupinine.

Find more compounds similar to VERAPAMIL, M(N-BIS-DESALKYL-), AC.

Sources

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