Chemical Properties of Benzene, 1-iodo-4-(2-phenylethyl)- (CAS 14310-25-9)

InChI

InChI=1S/C14H13I/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2

InChI Key

CTNREHGTRZZBQM-UHFFFAOYSA-N

Formula

C14H13I

SMILES

Ic1ccc(CCc2ccccc2)cc1

Molecular Weight¹

308.16

CAS

14310-25-9

Other Names

• Bibenzyl, 4-iodo-
• 1-Iodo-4-(2-phenylethyl)benzene
• 1-(4-Iodophenyl)-2-phenylethane

• 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	[207.59; 510.68]	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			-5.16580e+01
Coefficient B			1.15550e+00
Coefficient C			-8.14560e-04
Coefficient D			2.21400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.59	J/mol×K	273.00	Calculated Property
Cp,gas	264.99	J/mol×K	353.78	Calculated Property
Cp,gas	314.82	J/mol×K	434.56	Calculated Property
Cp,gas	357.79	J/mol×K	515.33	Calculated Property
Cp,gas	394.59	J/mol×K	596.11	Calculated Property
Cp,gas	425.94	J/mol×K	676.89	Calculated Property
Cp,gas	452.52	J/mol×K	757.67	Calculated Property
Cp,gas	475.03	J/mol×K	838.44	Calculated Property
Cp,gas	494.19	J/mol×K	919.22	Calculated Property
Cp,gas	510.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018644; 0.0001771]	Pa×s	[370.96; 658.57]	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			-1.16754e+01
Coefficient B			1.99968e+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.			370.96
Temperature range, max.			658.57
η	0.0018644	Pa×s	370.96	Calculated Property
η	0.0012158	Pa×s	402.92	Calculated Property
η	0.0008442	Pa×s	434.87	Calculated Property
η	0.0006163	Pa×s	466.83	Calculated Property
η	0.0004684	Pa×s	498.79	Calculated Property
η	0.0003679	Pa×s	530.74	Calculated Property
η	0.0002970	Pa×s	562.70	Calculated Property
η	0.0002454	Pa×s	594.66	Calculated Property
η	0.0002067	Pa×s	626.61	Calculated Property
η	0.0001771	Pa×s	658.57	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-iodo-4-(2-phenylethyl)-.

Sources

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

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