Chemical Properties of Dosulepin-M (HO-) isomer-1 AC

Dosulepin-M (HO-) isomer-1 AC

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InChI
InChI=1S/C21H23NO2S/c1-15(23)24-20-12-6-10-19-18(11-7-13-22(2)3)17-9-5-4-8-16(17)14-25-21(19)20/h4-6,8-12H,7,13-14H2,1-3H3/b18-11-
InChI Key
YGZUJFGJDYILHG-WQRHYEAKSA-N
Formula
C21H23NO2S
SMILES
CC(=O)Oc1cccc2c1SCc1ccccc1C2=CCCN(C)C
Molecular Weight1
353.48
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Physical Properties

Property Value Unit Source
Δf 352.51 kJ/mol Joback Calculated Property
Δfgas -0.96 kJ/mol Joback Calculated Property
Δfus 43.91 kJ/mol Joback Calculated Property
Δvap 86.90 kJ/mol Joback Calculated Property
log10WS -5.67 Crippen Calculated Property
logPoct/wat 4.601 Crippen Calculated Property
McVol 277.840 ml/mol McGowan Calculated Property
Pc 1755.07 kPa Joback Calculated Property
Inp 2660.00 NIST
Tboil 902.79 K Joback Calculated Property
Tc 1142.29 K Joback Calculated Property
Tfus 637.45 K Joback Calculated Property
Vc 1.024 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [832.26; 911.22] J/mol×K [902.79; 1142.29] Show Hide
Cp,gas 832.26 J/mol×K 902.79 Joback Calculated Property
Cp,gas 847.43 J/mol×K 942.71 Joback Calculated Property
Cp,gas 861.63 J/mol×K 982.62 Joback Calculated Property
Cp,gas 874.99 J/mol×K 1022.54 Joback Calculated Property
Cp,gas 887.62 J/mol×K 1062.46 Joback Calculated Property
Cp,gas 899.65 J/mol×K 1102.37 Joback Calculated Property
Cp,gas 911.22 J/mol×K 1142.29 Joback Calculated Property

Similar Compounds

Dosulepin-M (HO-) isomer-2 AC. Dosulepin-M (nor-HO-) 2AC. Moexipril Me. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Moexipril desethyl 3Me (Moexprilate 3Me). azadirachtin. Quinapril desethyl 3Me (Quinaprilate 3Me). Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Aflatoxin G1. Thebacon. Ajmaline. Galantamin. 3-propionyl-morphine. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. TCN.

Find more compounds similar to Dosulepin-M (HO-) isomer-1 AC.

Sources

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