Chemical Properties of 1-Phenylethyl radical (CAS 2348-51-8)

InChI

InChI=1S/C8H9/c1-2-8-6-4-3-5-7-8/h2-7H,1H3

InChI Key

OGOPVNZBIWLOIJ-UHFFFAOYSA-N

Formula

C8H9

SMILES

C[CH]c1ccccc1

Molecular Weight¹

105.16

CAS

2348-51-8

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[112.11; 297.94]	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			-6.03800e+01
Coefficient B			7.93920e-01
Coefficient C			-6.53200e-04
Coefficient D			2.17600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	112.11	J/mol×K	273.00	Calculated Property
Cp,gas	148.37	J/mol×K	353.78	Calculated Property
Cp,gas	179.13	J/mol×K	434.56	Calculated Property
Cp,gas	205.06	J/mol×K	515.33	Calculated Property
Cp,gas	226.86	J/mol×K	596.11	Calculated Property
Cp,gas	245.22	J/mol×K	676.89	Calculated Property
Cp,gas	260.82	J/mol×K	757.67	Calculated Property
Cp,gas	274.34	J/mol×K	838.44	Calculated Property
Cp,gas	286.49	J/mol×K	919.22	Calculated Property
Cp,gas	297.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016637; 0.0003020]	Pa×s	[207.71; 433.29]	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			-9.67652e+00
Coefficient B			6.80830e+02
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.			207.71
Temperature range, max.			433.29
η	0.0016637	Pa×s	207.71	Calculated Property
η	0.0011689	Pa×s	232.77	Calculated Property
η	0.0008796	Pa×s	257.84	Calculated Property
η	0.0006962	Pa×s	282.90	Calculated Property
η	0.0005723	Pa×s	307.97	Calculated Property
η	0.0004846	Pa×s	333.03	Calculated Property
η	0.0004200	Pa×s	358.10	Calculated Property
η	0.0003709	Pa×s	383.16	Calculated Property
η	0.0003325	Pa×s	408.22	Calculated Property
η	0.0003020	Pa×s	433.29	Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenylethyl radical.

Sources

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

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