Chemical Properties of S-(-)-1,1-diphenylprolinol

S-(-)-1,1-diphenylprolinol

InChI
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
InChI Key
OGCGXUGBDJGFFY-MRXNPFEDSA-N
Formula
C17H19NO
SMILES
OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1
Molecular Weight1
253.35
Other Names
  • 2-Pyrrolidinemethanol, «alpha»,«alpha»-diphenyl-, (2S)-
  • S -(-)- alpha , alpha -diphenyl-2-pyrrolidine methanol
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Physical Properties

Property Value Unit Source
ΔfusH° 28.07 kJ/mol Joback Calculated Property
log10WS -2.09 Relay (1.0) Calculated Property
logPoct/wat 2.675 Crippen Calculated Property
McVol 207.860 ml/mol McGowan Calculated Property
Tfus 412.30 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [626.37; 705.18] J/mol×K [794.50; 1043.81] Show Hide
Cp,gas 626.37 J/mol×K 794.50 Joback Calculated Property
Cp,gas 642.51 J/mol×K 836.05 Joback Calculated Property
Cp,gas 657.26 J/mol×K 877.60 Joback Calculated Property
Cp,gas 670.76 J/mol×K 919.15 Joback Calculated Property
Cp,gas 683.15 J/mol×K 960.70 Joback Calculated Property
Cp,gas 694.58 J/mol×K 1002.25 Joback Calculated Property
Cp,gas 705.18 J/mol×K 1043.81 Joback Calculated Property

Similar Compounds

(R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol. Pipradrol. Yohimbine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Ibogaine. Dehydrojaconine. Galantamin. Pholcodine. Normorphine TMS. PACLITAXEL. Deserpidine. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to S-(-)-1,1-diphenylprolinol.

Sources

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