Chemical Properties of (R)-(+)-1-phenyl-1-propanol

InChI

InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1

InChI Key

DYUQAZSOFZSPHD-VIFPVBQESA-N

Formula

C9H12O

SMILES

CC[C@@H](O)c1ccccc1

Molecular Weight¹

136.19

Other Names

• R-(+)-1-Phenylpropanol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.09; 329.20]	J/mol×K	[523.94; 723.10]
Cp,gas	267.09	J/mol×K	523.94	Joback Calculated Property
Cp,gas	279.07	J/mol×K	557.13	Joback Calculated Property
Cp,gas	290.35	J/mol×K	590.33	Joback Calculated Property
Cp,gas	300.98	J/mol×K	623.52	Joback Calculated Property
Cp,gas	310.98	J/mol×K	656.71	Joback Calculated Property
Cp,gas	320.38	J/mol×K	689.91	Joback Calculated Property
Cp,gas	329.20	J/mol×K	723.10	Joback Calculated Property
η	[0.0001179; 0.0307952]	Pa×s	[263.43; 523.94]
η	0.0307952	Pa×s	263.43	Joback Calculated Property
η	0.0063186	Pa×s	306.85	Joback Calculated Property
η	0.0019200	Pa×s	350.27	Joback Calculated Property
η	0.0007587	Pa×s	393.68	Joback Calculated Property
η	0.0003605	Pa×s	437.10	Joback Calculated Property
η	0.0001960	Pa×s	480.52	Joback Calculated Property
η	0.0001179	Pa×s	523.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to (R)-(+)-1-phenyl-1-propanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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