Chemical Properties of S-(-)-1-phenylpropanol

InChI

InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1

InChI Key

DYUQAZSOFZSPHD-SECBINFHSA-N

Formula

C9H12O

SMILES

CC[C@H](O)c1ccccc1

Molecular Weight¹

136.19

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.34; 384.33]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.55890e+01
Coefficient B			8.19820e-01
Coefficient C			-5.30600e-04
Coefficient D			1.30700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.34	J/mol×K	273.00	Calculated Property
Cp,gas	193.82	J/mol×K	353.78	Calculated Property
Cp,gas	231.20	J/mol×K	434.56	Calculated Property
Cp,gas	263.87	J/mol×K	515.33	Calculated Property
Cp,gas	292.25	J/mol×K	596.11	Calculated Property
Cp,gas	316.76	J/mol×K	676.89	Calculated Property
Cp,gas	337.81	J/mol×K	757.67	Calculated Property
Cp,gas	355.82	J/mol×K	838.44	Calculated Property
Cp,gas	371.18	J/mol×K	919.22	Calculated Property
Cp,gas	384.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0307952; 0.0001436]	Pa×s	[263.43; 506.17]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.46739e+01
Coefficient B			2.94871e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			263.43
Temperature range, max.			506.17
η	0.0307952	Pa×s	263.43	Calculated Property
η	0.0108890	Pa×s	290.40	Calculated Property
η	0.0045944	Pa×s	317.37	Calculated Property
η	0.0022191	Pa×s	344.34	Calculated Property
η	0.0011914	Pa×s	371.32	Calculated Property
η	0.0006958	Pa×s	398.29	Calculated Property
η	0.0004351	Pa×s	425.26	Calculated Property
η	0.0002877	Pa×s	452.23	Calculated Property
η	0.0001993	Pa×s	479.20	Calculated Property
η	0.0001436	Pa×s	506.17	Calculated Property

Similar Compounds

Find more compounds similar to S-(-)-1-phenylpropanol.

Sources

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

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