Chemical Properties of 5-Dodecene, (Z)- (CAS 7206-28-2)

InChI

InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h9,11H,3-8,10,12H2,1-2H3/b11-9-

InChI Key

ZOKYTRIEIDWYSG-LUAWRHEFSA-N

Formula

C12H24

SMILES

CCCCC=CCCCCCC

Molecular Weight¹

168.32

CAS

7206-28-2

Other Names

• (5Z)-5-Dodecene
• cis-5-Dodecene
• (Z)-5-Dodecene

• 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.
• I : 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°	130.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-173.79	kJ/mol	Joback Calculated Property
ΔfusH°	27.04	kJ/mol	Joback Calculated Property
ΔvapH°	42.26	kJ/mol	Joback Calculated Property
log10WS	-4.70		Crippen Calculated Property
logPoct/wat	4.703		Crippen Calculated Property
McVol	175.640	ml/mol	McGowan Calculated Property
Pc	1861.11	kPa	Joback Calculated Property
Inp	[1174.60; 1188.00]
Inp	1176.00		NIST
Inp	Outlier 1188.00		NIST
Inp	1187.00		NIST
Inp	1176.00		NIST
Inp	1177.00		NIST
Inp	1178.00		NIST
Inp	1175.00		NIST
Inp	1184.20		NIST
Inp	1175.60		NIST
Inp	1176.60		NIST
Inp	1177.50		NIST
Inp	1174.60		NIST
Inp	1176.00		NIST
Inp	1176.00		NIST
I	[1233.00; 1246.00]
I	1240.00		NIST
I	1241.00		NIST
I	1242.00		NIST
I	1244.00		NIST
I	1246.00		NIST
I	1235.00		NIST
I	1235.00		NIST
I	1237.00		NIST
I	1238.00		NIST
I	1238.00		NIST
I	Outlier 1233.00		NIST
I	1240.00		NIST
I	1242.00		NIST
I	1244.00		NIST
I	1246.00		NIST
I	1243.10		NIST
I	1244.30		NIST
I	1243.10		NIST
I	1244.30		NIST
Tboil	478.12	K	Joback Calculated Property
Tc	646.19	K	Joback Calculated Property
Tfus	219.92	K	Joback Calculated Property
Vc	0.688	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[390.87; 480.52]	J/mol×K	[478.12; 646.19]
Cp,gas	390.87	J/mol×K	478.12	Joback Calculated Property
Cp,gas	407.46	J/mol×K	506.13	Joback Calculated Property
Cp,gas	423.37	J/mol×K	534.14	Joback Calculated Property
Cp,gas	438.60	J/mol×K	562.15	Joback Calculated Property
Cp,gas	453.18	J/mol×K	590.16	Joback Calculated Property
Cp,gas	467.15	J/mol×K	618.17	Joback Calculated Property
Cp,gas	480.52	J/mol×K	646.19	Joback Calculated Property
η	[0.0001792; 0.0058071]	Pa×s	[219.92; 478.12]
η	0.0058071	Pa×s	219.92	Joback Calculated Property
η	0.0020237	Pa×s	262.95	Joback Calculated Property
η	0.0009486	Pa×s	305.99	Joback Calculated Property
η	0.0005360	Pa×s	349.02	Joback Calculated Property
η	0.0003433	Pa×s	392.05	Joback Calculated Property
η	0.0002402	Pa×s	435.09	Joback Calculated Property
η	0.0001792	Pa×s	478.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Dodecene, (Z)-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.