Chemical Properties of 2,3-diphenyl-1-butene

InChI

InChI=1S/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12,14H,1H2,2H3

InChI Key

YDLBGKXKYRMYHL-UHFFFAOYSA-N

Formula

C16H16

SMILES

C=C(c1ccccc1)C(C)c1ccccc1

Molecular Weight¹

208.30

• 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	0.4134		Relay (1.0) Calculated Property
ΔfG°	385.51	kJ/mol	Joback Calculated Property
ΔfH°gas	216.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.17	kJ/mol	Joback Calculated Property
ΔvapH°	74.56	kJ/mol	Relay (1.0) Calculated Property
IE	7.93	eV	Relay (1.0) Calculated Property
log10WS	-4.73		Relay (1.0) Calculated Property
logPoct/wat	4.503		Crippen Calculated Property
McVol	184.480	ml/mol	McGowan Calculated Property
Pc	2410.00	kPa	Joback Calculated Property
Inp	[1610.40; 1610.40]
Inp	1610.40		NIST
Inp	1610.40		NIST
Tboil	562.86	K	Relay (1.0) Calculated Property
Tc	805.66	K	Relay (1.0) Calculated Property
Tfus	311.93	K	Relay (1.0) Calculated Property
Vc	0.666	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[450.87; 543.62]	J/mol×K	[614.96; 859.57]
Cp,gas	450.87	J/mol×K	614.96	Joback Calculated Property
Cp,gas	469.71	J/mol×K	655.73	Joback Calculated Property
Cp,gas	487.07	J/mol×K	696.50	Joback Calculated Property
Cp,gas	503.03	J/mol×K	737.26	Joback Calculated Property
Cp,gas	517.71	J/mol×K	778.03	Joback Calculated Property
Cp,gas	531.21	J/mol×K	818.80	Joback Calculated Property
Cp,gas	543.62	J/mol×K	859.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-diphenyl-1-butene.

Sources

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

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