Chemical Properties of «alpha»,«alpha»-Diphenyl-2-piperidinepropanol


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 320.52 kJ/mol Joback Calculated Property
Δfgas -51.92 kJ/mol Joback Calculated Property
Δfus 33.74 kJ/mol Joback Calculated Property
Δvap 87.24 kJ/mol Joback Calculated Property
log10WS -5.13 Crippen Calculated Property
logPoct/wat 3.845 Crippen Calculated Property
McVol 250.130 ml/mol McGowan Calculated Property
Pc 2193.84 kPa Joback Calculated Property
Inp [2250.00; 2250.00]   Show Hide
Inp 2250.00 NIST
Inp 2250.00 NIST
Tboil 867.41 K Joback Calculated Property
Tc 1110.04 K Joback Calculated Property
Tfus 543.65 K Joback Calculated Property
Vc 0.917 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [800.71; 882.58] J/mol×K [867.41; 1110.04] Show Hide
Cp,gas 800.71 J/mol×K 867.41 Joback Calculated Property
Cp,gas 817.45 J/mol×K 907.85 Joback Calculated Property
Cp,gas 832.78 J/mol×K 948.29 Joback Calculated Property
Cp,gas 846.83 J/mol×K 988.72 Joback Calculated Property
Cp,gas 859.72 J/mol×K 1029.16 Joback Calculated Property
Cp,gas 871.59 J/mol×K 1069.60 Joback Calculated Property
Cp,gas 882.58 J/mol×K 1110.04 Joback Calculated Property

Similar Compounds

Pipradrol. Diphenyl-(3-hydroxy-2-tropanyl)-carbinol. S-(-)-1,1-Diphenylprolinol. (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. Azacyclonol. Mandelic acid, «alpha»-cyclopentyl-, 1-methyl-4-piperidyl ester. Ibogaine. ethyl eburnamenine-14-carboxylate. Noscapine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. cis-1,2-Tetralinediol, ferrocenylboronate. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Butorphanol di-TMS derivative.

Find more compounds similar to «alpha»,«alpha»-Diphenyl-2-piperidinepropanol.


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