Chemical Properties of Propoxyphene M (des-Ac, dehydro)

Propoxyphene M (des-Ac, dehydro)

InChI
InChI=1S/C19H23N/c1-16(15-20(2)3)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3/b19-16+
InChI Key
SUSOPMJVIJKACW-KNTRCKAVSA-N
Formula
C19H23N
SMILES
CC(CN(C)C)=C(Cc1ccccc1)c1ccccc1
Molecular Weight1
265.39
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Physical Properties

Property Value Unit Source
ΔfH°gas 252.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 33.65 kJ/mol Joback Calculated Property
ΔvapH° 87.61 kJ/mol Relay (1.0) Calculated Property
IE 7.67 eV Relay (1.0) Calculated Property
logPoct/wat 4.264 Crippen Calculated Property
McVol 236.730 ml/mol McGowan Calculated Property
Inp 1678.00 NIST
Tboil 620.01 K Relay (1.0) Calculated Property
Tfus 349.10 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [649.58; 747.86] J/mol×K [703.84; 934.03] Show Hide
Cp,gas 649.58 J/mol×K 703.84 Joback Calculated Property
Cp,gas 669.12 J/mol×K 742.20 Joback Calculated Property
Cp,gas 687.24 J/mol×K 780.57 Joback Calculated Property
Cp,gas 704.06 J/mol×K 818.93 Joback Calculated Property
Cp,gas 719.68 J/mol×K 857.30 Joback Calculated Property
Cp,gas 734.24 J/mol×K 895.66 Joback Calculated Property
Cp,gas 747.86 J/mol×K 934.03 Joback Calculated Property

Similar Compounds

Pyrrolidine, 1-[4-(4-chlorophenyl)-3-phenyl-2-butenyl]-. Pyrrobutamine M (oxo), acetylated. Phenindamine. AZATADINE. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Dimetindene. Thymidine, 3',5'-bis(O-TBDMSi). Thymidine, 3'-O-TMS, 5'-O-TBDMS. 5'-O-(tert-butyldimethylsilyl)-thymidine. Thymidine, 3'-O-TBDMS, 5'-O-TMS. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Thymidine, 3'-O-TFA, 5'-O-TBDMS. Carteolol, PFB-TMS. 2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. Dimetindene M (nor), acetylated.

Find more compounds similar to Propoxyphene M (des-Ac, dehydro).

Sources

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