Chemical Properties of 2-Hexene, 4,5-dimethyl-, trans

InChI

InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h5-8H,1-4H3/b6-5+

InChI Key

OAVNNZUEVHDCKP-AATRIKPKSA-N

Formula

C8H16

SMILES

CC=CC(C)C(C)C

Molecular Weight¹

112.21

Other Names

• (E)-4,5-Dimethylhex-2-ene

• 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°	91.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-101.79	kJ/mol	Joback Calculated Property
ΔfusH°	9.63	kJ/mol	Joback Calculated Property
ΔvapH°	32.58	kJ/mol	Joback Calculated Property
log10WS	-2.54		Crippen Calculated Property
logPoct/wat	2.855		Crippen Calculated Property
McVol	119.280	ml/mol	McGowan Calculated Property
Pc	2718.33	kPa	Joback Calculated Property
Inp	[734.00; 743.50]
Inp	743.50		NIST
Inp	734.00		NIST
Inp	741.00		NIST
Inp	735.00		NIST
Tboil	385.72	K	Joback Calculated Property
Tc	565.78	K	Joback Calculated Property
Tfus	144.84	K	Joback Calculated Property
Vc	0.452	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.83; 291.30]	J/mol×K	[385.72; 565.78]
Cp,gas	217.83	J/mol×K	385.72	Joback Calculated Property
Cp,gas	231.54	J/mol×K	415.73	Joback Calculated Property
Cp,gas	244.62	J/mol×K	445.74	Joback Calculated Property
Cp,gas	257.12	J/mol×K	475.75	Joback Calculated Property
Cp,gas	269.06	J/mol×K	505.76	Joback Calculated Property
Cp,gas	280.44	J/mol×K	535.77	Joback Calculated Property
Cp,gas	291.30	J/mol×K	565.78	Joback Calculated Property
η	[0.0001887; 0.0231611]	Pa×s	[144.84; 385.72]
η	0.0231611	Pa×s	144.84	Joback Calculated Property
η	0.0043531	Pa×s	184.99	Joback Calculated Property
η	0.0014851	Pa×s	225.13	Joback Calculated Property
η	0.0007016	Pa×s	265.28	Joback Calculated Property
η	0.0004036	Pa×s	305.43	Joback Calculated Property
η	0.0002641	Pa×s	345.57	Joback Calculated Property
η	0.0001887	Pa×s	385.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hexene, 4,5-dimethyl-, trans.

Sources

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

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