Chemical Properties of 2,4-diphenyl-1-pentene

InChI

InChI=1S/C17H18/c1-14(16-9-5-3-6-10-16)13-15(2)17-11-7-4-8-12-17/h3-12,15H,1,13H2,2H3

InChI Key

DZQKKQAJKNIGGW-UHFFFAOYSA-N

Formula

C17H18

SMILES

C=C(CC(C)c1ccccc1)c1ccccc1

Molecular Weight¹

222.32

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4582		Relay (1.0) Calculated Property
ΔfG°	393.93	kJ/mol	Joback Calculated Property
ΔfH°gas	209.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.76	kJ/mol	Joback Calculated Property
ΔvapH°	83.22	kJ/mol	Relay (1.0) Calculated Property
IE	8.04	eV	Relay (1.0) Calculated Property
log10WS	-5.15		Relay (1.0) Calculated Property
logPoct/wat	4.894		Crippen Calculated Property
McVol	198.570	ml/mol	McGowan Calculated Property
Pc	2197.95	kPa	Joback Calculated Property
Inp	[1805.60; 1805.60]
Inp	1805.60		NIST
Inp	1805.60		NIST
Tboil	571.97	K	Relay (1.0) Calculated Property
Tc	816.32	K	Relay (1.0) Calculated Property
Tfus	283.41	K	Relay (1.0) Calculated Property
Vc	0.715	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[502.27; 597.29]	J/mol×K	[637.84; 877.23]
Cp,gas	502.27	J/mol×K	637.84	Joback Calculated Property
Cp,gas	521.45	J/mol×K	677.74	Joback Calculated Property
Cp,gas	539.16	J/mol×K	717.64	Joback Calculated Property
Cp,gas	555.50	J/mol×K	757.54	Joback Calculated Property
Cp,gas	570.57	J/mol×K	797.43	Joback Calculated Property
Cp,gas	584.46	J/mol×K	837.33	Joback Calculated Property
Cp,gas	597.29	J/mol×K	877.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-diphenyl-1-pentene.

Sources

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

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