Chemical Properties of 1,4-diphenyl-1,5-pentadiene

InChI

InChI=1S/C18H18/c1-2-9-17(18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16/h2-8,10-15,17H,1,9H2/b15-14+

InChI Key

KBCQFLNZNSDIEU-CCEZHUSRSA-N

Formula

C18H18

SMILES

C=CCC(C=Cc1ccccc1)c1ccccc1

Molecular Weight¹

234.34

• 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).
• 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
ΔfG°	491.12	kJ/mol	Joback Calculated Property
ΔfH°gas	295.58	kJ/mol	Joback Calculated Property
ΔfusH°	25.86	kJ/mol	Joback Calculated Property
ΔvapH°	59.11	kJ/mol	Joback Calculated Property
log10WS	-5.40		Crippen Calculated Property
logPoct/wat	5.060		Crippen Calculated Property
McVol	208.360	ml/mol	McGowan Calculated Property
Pc	2100.34	kPa	Joback Calculated Property
Inp	[1786.40; 1786.40]
Inp	1786.40		NIST
Inp	1786.40		NIST
Tboil	665.00	K	Joback Calculated Property
Tc	905.17	K	Joback Calculated Property
Tfus	323.62	K	Joback Calculated Property
Vc	0.782	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[533.43; 625.75]	J/mol×K	[665.00; 905.17]
Cp,gas	533.43	J/mol×K	665.00	Joback Calculated Property
Cp,gas	552.05	J/mol×K	705.03	Joback Calculated Property
Cp,gas	569.21	J/mol×K	745.06	Joback Calculated Property
Cp,gas	585.04	J/mol×K	785.09	Joback Calculated Property
Cp,gas	599.66	J/mol×K	825.11	Joback Calculated Property
Cp,gas	613.19	J/mol×K	865.14	Joback Calculated Property
Cp,gas	625.75	J/mol×K	905.17	Joback Calculated Property
η	[0.0001032; 0.0025465]	Pa×s	[323.62; 665.00]
η	0.0025465	Pa×s	323.62	Joback Calculated Property
η	0.0010009	Pa×s	380.52	Joback Calculated Property
η	0.0005016	Pa×s	437.41	Joback Calculated Property
η	0.0002947	Pa×s	494.31	Joback Calculated Property
η	0.0001932	Pa×s	551.21	Joback Calculated Property
η	0.0001371	Pa×s	608.10	Joback Calculated Property
η	0.0001032	Pa×s	665.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-diphenyl-1,5-pentadiene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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