Chemical Properties of 1,4-diphenyl-1-butene

InChI

InChI=1S/C17H18/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-8,10-15H,9H2,1H3/b12-8+

InChI Key

KKSPSCQACIDIMM-XYOKQWHBSA-N

Formula

C17H18

SMILES

CC(CC=Cc1ccccc1)c1ccccc1

Molecular Weight¹

222.32

• 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°	394.86	kJ/mol	Joback Calculated Property
ΔfH°gas	190.79	kJ/mol	Joback Calculated Property
ΔfusH°	24.55	kJ/mol	Joback Calculated Property
ΔvapH°	57.56	kJ/mol	Joback Calculated Property
log10WS	-5.13		Crippen Calculated Property
logPoct/wat	4.894		Crippen Calculated Property
McVol	198.570	ml/mol	McGowan Calculated Property
Pc	2208.29	kPa	Joback Calculated Property
Inp	[1731.10; 1734.10]
Inp	1731.10		NIST
Inp	1734.10		NIST
Inp	1731.10		NIST
Tboil	645.44	K	Joback Calculated Property
Tc	885.65	K	Joback Calculated Property
Tfus	314.11	K	Joback Calculated Property
Vc	0.746	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.60; 597.51]	J/mol×K	[645.44; 885.65]
Cp,gas	503.60	J/mol×K	645.44	Joback Calculated Property
Cp,gas	522.53	J/mol×K	685.48	Joback Calculated Property
Cp,gas	540.01	J/mol×K	725.51	Joback Calculated Property
Cp,gas	556.13	J/mol×K	765.55	Joback Calculated Property
Cp,gas	571.01	J/mol×K	805.58	Joback Calculated Property
Cp,gas	584.77	J/mol×K	845.62	Joback Calculated Property
Cp,gas	597.51	J/mol×K	885.65	Joback Calculated Property
η	[0.0001092; 0.0028316]	Pa×s	[314.11; 645.44]
η	0.0028316	Pa×s	314.11	Joback Calculated Property
η	0.0010970	Pa×s	369.33	Joback Calculated Property
η	0.0005439	Pa×s	424.55	Joback Calculated Property
η	0.0003170	Pa×s	479.78	Joback Calculated Property
η	0.0002065	Pa×s	535.00	Joback Calculated Property
η	0.0001457	Pa×s	590.22	Joback Calculated Property
η	0.0001092	Pa×s	645.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-diphenyl-1-butene.

Sources

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

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