Chemical Properties of 5-Undecene, 9-methyl-, (Z)- (CAS 74630-65-2)

InChI

InChI=1S/C12H24/c1-4-6-7-8-9-10-11-12(3)5-2/h8-9,12H,4-7,10-11H2,1-3H3/b9-8-

InChI Key

DZDLDKRBWUNRKA-HJWRWDBZSA-N

Formula

C12H24

SMILES

CCCCC=CCCC(C)CC

Molecular Weight¹

168.32

CAS

74630-65-2

Other Names

• 5-Undecene, 9-methyl

• 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

Property	Value	Unit	Source
ω	0.4414		Relay (1.0) Calculated Property
ΔfG°	127.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-231.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.52	kJ/mol	Joback Calculated Property
ΔvapH°	57.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.84	eV	Relay (1.0) Calculated Property
log10WS	-5.78		Relay (1.0) Calculated Property
logPoct/wat	4.559		Crippen Calculated Property
McVol	175.640	ml/mol	McGowan Calculated Property
Pc	1874.03	kPa	Joback Calculated Property
Inp	[957.00; 957.00]
Inp	957.00		NIST
Inp	957.00		NIST
Tboil	470.53	K	Relay (1.0) Calculated Property
Tc	640.48	K	Relay (1.0) Calculated Property
Tfus	183.77	K	Relay (1.0) Calculated Property
Vc	0.648	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.09; 482.72]	J/mol×K	[477.88; 649.46]
Cp,gas	391.09	J/mol×K	477.88	Joback Calculated Property
Cp,gas	408.10	J/mol×K	506.48	Joback Calculated Property
Cp,gas	424.38	J/mol×K	535.07	Joback Calculated Property
Cp,gas	439.95	J/mol×K	563.67	Joback Calculated Property
Cp,gas	454.85	J/mol×K	592.27	Joback Calculated Property
Cp,gas	469.10	J/mol×K	620.86	Joback Calculated Property
Cp,gas	482.72	J/mol×K	649.46	Joback Calculated Property
η	[0.0001698; 0.0097879]	Pa×s	[204.92; 477.88]
η	0.0097879	Pa×s	204.92	Joback Calculated Property
η	0.0026959	Pa×s	250.41	Joback Calculated Property
η	0.0011038	Pa×s	295.91	Joback Calculated Property
η	0.0005734	Pa×s	341.40	Joback Calculated Property
η	0.0003475	Pa×s	386.89	Joback Calculated Property
η	0.0002339	Pa×s	432.39	Joback Calculated Property
η	0.0001698	Pa×s	477.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Undecene, 9-methyl-, (Z)-.

Sources

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

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