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

InChI

InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11H,1,12-13H2

InChI Key

PWSZACWUDDFZMQ-UHFFFAOYSA-N

Formula

C16H16

SMILES

C=C(CCc1ccccc1)c1ccccc1

Molecular Weight¹

208.30

Other Names

• 1-Butene, 2,4-diphenyl

• 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).
• 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°	387.95	kJ/mol	Joback Calculated Property
ΔfH°gas	215.13	kJ/mol	Joback Calculated Property
ΔfusH°	22.69	kJ/mol	Joback Calculated Property
ΔvapH°	55.17	kJ/mol	Joback Calculated Property
log10WS	-4.75		Crippen Calculated Property
logPoct/wat	4.333		Crippen Calculated Property
McVol	184.480	ml/mol	McGowan Calculated Property
Pc	2391.19	kPa	Joback Calculated Property
Inp	[1666.00; 1710.00]
Inp	1666.00		NIST
Inp	1710.00		NIST
Inp	1706.00		NIST
Inp	1706.00		NIST
Inp	1691.00		NIST
Inp	1670.00		NIST
Inp	1702.00		NIST
Inp	1691.00		NIST
Inp	1706.00		NIST
Tboil	615.40	K	Joback Calculated Property
Tc	854.69	K	Joback Calculated Property
Tfus	307.20	K	Joback Calculated Property
Vc	0.698	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[450.45; 541.46]	J/mol×K	[615.40; 854.69]
Cp,gas	450.45	J/mol×K	615.40	Joback Calculated Property
Cp,gas	468.83	J/mol×K	655.28	Joback Calculated Property
Cp,gas	485.80	J/mol×K	695.16	Joback Calculated Property
Cp,gas	501.46	J/mol×K	735.05	Joback Calculated Property
Cp,gas	515.89	J/mol×K	774.93	Joback Calculated Property
Cp,gas	529.19	J/mol×K	814.81	Joback Calculated Property
Cp,gas	541.46	J/mol×K	854.69	Joback Calculated Property

Similar Compounds

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

Sources

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

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