Chemical Properties of (Z)-2-Hexene, 4,5-dimethyl

InChI

InChI=1S/C9H18/c1-5-7-9(4)8(3)6-2/h5,7-9H,6H2,1-4H3/b7-5-

InChI Key

HXSUSWIKNRAROU-ALCCZGGFSA-N

Formula

C9H18

SMILES

C/C=C\C(C)C(C)CC

Molecular Weight¹

126.24

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.77; 454.14]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.28390e+01
Coefficient B			8.90680e-01
Coefficient C			-5.56000e-04
Coefficient D			1.42300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.77	J/mol×K	273.00	Calculated Property
Cp,gas	228.98	J/mol×K	353.78	Calculated Property
Cp,gas	270.89	J/mol×K	434.56	Calculated Property
Cp,gas	307.98	J/mol×K	515.33	Calculated Property
Cp,gas	340.67	J/mol×K	596.11	Calculated Property
Cp,gas	369.44	J/mol×K	676.89	Calculated Property
Cp,gas	394.72	J/mol×K	757.67	Calculated Property
Cp,gas	416.96	J/mol×K	838.44	Calculated Property
Cp,gas	436.62	J/mol×K	919.22	Calculated Property
Cp,gas	454.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0223846; 0.0001824]	Pa×s	[156.11; 411.57]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15488e+01
Coefficient B			1.20976e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			156.11
Temperature range, max.			411.57
η	0.0223846	Pa×s	156.11	Calculated Property
η	0.0067945	Pa×s	184.49	Calculated Property
η	0.0028343	Pa×s	212.88	Calculated Property
η	0.0014524	Pa×s	241.26	Calculated Property
η	0.0008567	Pa×s	269.65	Calculated Property
η	0.0005588	Pa×s	298.03	Calculated Property
η	0.0003926	Pa×s	326.42	Calculated Property
η	0.0002919	Pa×s	354.80	Calculated Property
η	0.0002267	Pa×s	383.19	Calculated Property
η	0.0001824	Pa×s	411.57	Calculated Property

Similar Compounds

Find more compounds similar to (Z)-2-Hexene, 4,5-dimethyl.

Sources

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

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