Chemical Properties of 3-(Dioctylamino)-2-benzofuran-1(3h)-one (CAS 95817-71-3)

3-(Dioctylamino)-2-benzofuran-1(3h)-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H39NO2/c1-3-5-7-9-11-15-19-25(20-16-12-10-8-6-4-2)23-21-17-13-14-18-22(21)24(26)27-23/h13-14,17-18,23H,3-12,15-16,19-20H2,1-2H3
InChI Key
WYPQQWBTOKVAQN-UHFFFAOYSA-N
Formula
C24H39NO2
SMILES
CCCCCCCCN(CCCCCCCC)C1OC(=O)c2ccccc21
Molecular Weight1
373.57
CAS
95817-71-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 216.80 kJ/mol Joback Calculated Property
ΔfH°gas -443.00 kJ/mol Joback Calculated Property
ΔfusH° 60.21 kJ/mol Joback Calculated Property
ΔvapH° 82.67 kJ/mol Joback Calculated Property
log10WS -7.80 Crippen Calculated Property
logPoct/wat 6.879 Crippen Calculated Property
McVol 331.820 ml/mol McGowan Calculated Property
Pc 1073.57 kPa Joback Calculated Property
Tboil 894.13 K Joback Calculated Property
Tc 1099.68 K Joback Calculated Property
Tfus 544.38 K Joback Calculated Property
Vc 1.274 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1116.44; 1215.74] J/mol×K [894.13; 1099.68] Show Hide
Cp,gas 1116.44 J/mol×K 894.13 Joback Calculated Property
Cp,gas 1135.77 J/mol×K 928.39 Joback Calculated Property
Cp,gas 1153.89 J/mol×K 962.65 Joback Calculated Property
Cp,gas 1170.88 J/mol×K 996.90 Joback Calculated Property
Cp,gas 1186.81 J/mol×K 1031.16 Joback Calculated Property
Cp,gas 1201.73 J/mol×K 1065.42 Joback Calculated Property
Cp,gas 1215.74 J/mol×K 1099.68 Joback Calculated Property

Similar Compounds

3-(Butyl(2-[butyl(3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]ethyl)amino)-2-benzofuran-1(3h)-one. Zinc octaethylporphyrin chloride. Oxycodone. Retroisosenine. Hydrastine. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Noscapine. Oxymorphone. Naloxone, bis(trimethylsilyl) ether. Butorphanol di-TMS derivative. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Oxymorphone, bis(trimethylsilyl) ether. Naloxone.

Find more compounds similar to 3-(Dioctylamino)-2-benzofuran-1(3h)-one.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.