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

Dextropropoxyphene M (des-Ac, dehydro)

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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/h4-14,16H,15H2,1-3H3/b19-14-
InChI Key
DXPIDNMXZDVKHC-RGEXLXHISA-N
Formula
C19H23N
SMILES
CC(CN(C)C)C(=Cc1ccccc1)c1ccccc1
Molecular Weight1
265.39
Sources

Physical Properties

Property Value Unit Source
Δf 513.93 kJ/mol Joback Calculated Property
Δfgas 207.25 kJ/mol Joback Calculated Property
Δfus 31.44 kJ/mol Joback Calculated Property
Δvap 64.13 kJ/mol Joback Calculated Property
logPoct/wat 4.42 Crippen Calculated Property
Pc 1862.72 kPa Joback Calculated Property
Tboil 703.52 K Joback Calculated Property
Tc 934.42 K Joback Calculated Property
Tfus 355.16 K Joback Calculated Property
Vc 0.88 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 650.39 J/mol×K 703.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 1
=CH- (ring) 10
>N- 1
=C< (ring) 2
-CH2- 1
=CH- 1
-CH3 3

Similar Compounds

1,2-diphenyl-1-butene. Diethylstilbesterol. 1-(Phenylmethylene)-1H-indene. trans-Diethylstilbestrol diTMS. Stilbene, «alpha»-methyl-, (E)-. «alpha»-Methyl-cis-stilbene. «alpha»-Methylstilbene. [4-[(E)-2-(4-Acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl] acetate. Diethylstilbestrol dipropionate. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (Z)-. trans-Diethylstilbestrol, bis(tert-butyldimethylsilyl) ether. Benzeneacetonitrile, .alpha.-(phenylmethylene)-. Benzene, 1-cyclopenten-1-yl-. Benzene, 1-chloro-4-(2-cyano-2-phenylethenyl).

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

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