Chemical Properties of Benzene, 1,2-bis(1-buten-3-yl)-

InChI

InChI=1S/C14H18/c1-5-11(3)13-9-7-8-10-14(13)12(4)6-2/h5-12H,1-2H2,3-4H3

InChI Key

VQDSDYULHIDXKS-UHFFFAOYSA-N

Formula

C14H18

SMILES

C=CC(C)c1ccccc1C(C)C=C

Molecular Weight¹

186.29

• 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°	340.58	kJ/mol	Joback Calculated Property
ΔfH°gas	133.07	kJ/mol	Joback Calculated Property
ΔfusH°	16.06	kJ/mol	Joback Calculated Property
ΔvapH°	47.58	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	4.266		Crippen Calculated Property
McVol	175.760	ml/mol	McGowan Calculated Property
Pc	2171.40	kPa	Joback Calculated Property
Inp	[1350.00; 1350.00]
Inp	1350.00		NIST
Inp	1350.00		NIST
Tboil	543.86	K	Joback Calculated Property
Tc	755.73	K	Joback Calculated Property
Tfus	252.96	K	Joback Calculated Property
Vc	0.661	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[403.49; 494.53]	J/mol×K	[543.86; 755.73]
Cp,gas	403.49	J/mol×K	543.86	Joback Calculated Property
Cp,gas	421.14	J/mol×K	579.17	Joback Calculated Property
Cp,gas	437.73	J/mol×K	614.48	Joback Calculated Property
Cp,gas	453.32	J/mol×K	649.79	Joback Calculated Property
Cp,gas	467.95	J/mol×K	685.11	Joback Calculated Property
Cp,gas	481.67	J/mol×K	720.42	Joback Calculated Property
Cp,gas	494.53	J/mol×K	755.73	Joback Calculated Property
η	[0.0001627; 0.0043706]	Pa×s	[252.96; 543.86]
η	0.0043706	Pa×s	252.96	Joback Calculated Property
η	0.0016249	Pa×s	301.44	Joback Calculated Property
η	0.0007947	Pa×s	349.93	Joback Calculated Property
η	0.0004626	Pa×s	398.41	Joback Calculated Property
η	0.0003028	Pa×s	446.89	Joback Calculated Property
η	0.0002153	Pa×s	495.38	Joback Calculated Property
η	0.0001627	Pa×s	543.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,2-bis(1-buten-3-yl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.