Chemical Properties of (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol (CAS 22348-32-9)

(R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol

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-INIZCTEOSA-N
Formula
C17H19NO
SMILES
OC(c1ccccc1)(c1ccccc1)C1CCCN1
Molecular Weight1
253.34
CAS
22348-32-9
Other Names
  • 2-Pyrrolidinemethanol, «alpha»,«alpha»-diphenyl-, (2R)-
  • R -(+)- 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 -1.94 Relay (1.0) Calculated Property
logPoct/wat 2.675 Crippen Calculated Property
McVol 207.860 ml/mol McGowan Calculated Property
Tfus 413.23 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [246.53; 693.98] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.43120e+02
Coefficient B1.73910e+00
Coefficient C-1.23240e-03
Coefficient D3.30400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 246.53 J/mol×K 273.00 Calculated Property
Cp,gas 332.52 J/mol×K 353.78 Calculated Property
Cp,gas 407.00 J/mol×K 434.56 Calculated Property
Cp,gas 471.03 J/mol×K 515.33 Calculated Property
Cp,gas 525.63 J/mol×K 596.11 Calculated Property
Cp,gas 571.87 J/mol×K 676.89 Calculated Property
Cp,gas 610.77 J/mol×K 757.67 Calculated Property
Cp,gas 643.40 J/mol×K 838.44 Calculated Property
Cp,gas 670.79 J/mol×K 919.22 Calculated Property
Cp,gas 693.98 J/mol×K 1000.00 Calculated Property

Similar Compounds

S-(-)-1,1-diphenylprolinol. 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 (R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol.

Sources

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