Chemical Properties of 2-Methyl-5-methylene-2-heptene, (Z)

InChI

InChI=1S/C9H16/c1-5-9(4)7-6-8(2)3/h6H,4-5,7H2,1-3H3

InChI Key

OPWITBJRLIMAOK-UHFFFAOYSA-N

Formula

C9H16

SMILES

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

Molecular Weight¹

124.22

• 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_p : 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	[172.90; 424.01]	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			-2.18480e+01
Coefficient B			8.58660e-01
Coefficient C			-5.77100e-04
Coefficient D			1.64300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.90	J/mol×K	273.00	Calculated Property
Cp,gas	216.97	J/mol×K	353.78	Calculated Property
Cp,gas	255.79	J/mol×K	434.56	Calculated Property
Cp,gas	289.87	J/mol×K	515.33	Calculated Property
Cp,gas	319.74	J/mol×K	596.11	Calculated Property
Cp,gas	345.91	J/mol×K	676.89	Calculated Property
Cp,gas	368.90	J/mol×K	757.67	Calculated Property
Cp,gas	389.24	J/mol×K	838.44	Calculated Property
Cp,gas	407.43	J/mol×K	919.22	Calculated Property
Cp,gas	424.01	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-5-methylene-2-heptene, (Z).

Sources

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

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