Chemical Properties of Benzenepropanol, «gamma»-phenyl- (CAS 20017-67-8)

InChI

InChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

InChI Key

IDCXQMVSIIJUEH-UHFFFAOYSA-N

Formula

C15H16O

SMILES

OCCC(c1ccccc1)c1ccccc1

Molecular Weight¹

212.29

CAS

20017-67-8

Other Names

• Benzenepropanol, «beta»-phenyl-
• 3,3-diphenylpropanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.36; 575.35]	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			-7.49480e+01
Coefficient B			1.31090e+00
Coefficient C			-8.88200e-04
Coefficient D			2.27600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.36	J/mol×K	273.00	Calculated Property
Cp,gas	287.73	J/mol×K	353.78	Calculated Property
Cp,gas	345.66	J/mol×K	434.56	Calculated Property
Cp,gas	395.87	J/mol×K	515.33	Calculated Property
Cp,gas	439.09	J/mol×K	596.11	Calculated Property
Cp,gas	476.02	J/mol×K	676.89	Calculated Property
Cp,gas	507.39	J/mol×K	757.67	Calculated Property
Cp,gas	533.93	J/mol×K	838.44	Calculated Property
Cp,gas	556.34	J/mol×K	919.22	Calculated Property
Cp,gas	575.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045836; 0.0000596]	Pa×s	[357.47; 635.71]	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			-1.53080e+01
Coefficient B			3.54709e+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.			357.47
Temperature range, max.			635.71
η	0.0045836	Pa×s	357.47	Calculated Property
η	0.0020805	Pa×s	388.39	Calculated Property
η	0.0010610	Pa×s	419.30	Calculated Property
η	0.0005935	Pa×s	450.22	Calculated Property
η	0.0003578	Pa×s	481.13	Calculated Property
η	0.0002292	Pa×s	512.05	Calculated Property
η	0.0001545	Pa×s	542.96	Calculated Property
η	0.0001087	Pa×s	573.88	Calculated Property
η	0.0000792	Pa×s	604.80	Calculated Property
η	0.0000596	Pa×s	635.71	Calculated Property

Similar Compounds

Find more compounds similar to Benzenepropanol, «gamma»-phenyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.