Chemical Properties of 2-Dodecene, (z)- (CAS 7206-26-0)

InChI

InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5H,4,6-12H2,1-2H3/b5-3+

InChI Key

ADOQBZAVKYCFOI-HYXAFXHYSA-N

Formula

C12H24

SMILES

C/C=C\CCCCCCCCC

Molecular Weight¹

168.32

CAS

7206-26-0

Other Names

• (2Z)-2-Dodecene
• (Z)-2-Dodecene
• cis-2-Dodecene

• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.5256		Relay (1.0) Calculated Property
ΔfG°	130.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-188.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.04	kJ/mol	Joback Calculated Property
ΔvapH°	61.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-5.91		Relay (1.0) 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	[1201.10; 1222.00]
Inp	1202.00		NIST
Inp	1211.00		NIST
Inp	1211.00		NIST
Inp	Outlier 1222.00		NIST
Inp	1202.00		NIST
Inp	1202.00		NIST
Inp	1203.00		NIST
Inp	1202.00		NIST
Inp	1210.50		NIST
Inp	1201.70		NIST
Inp	1202.30		NIST
Inp	1202.80		NIST
Inp	1201.10		NIST
Inp	1213.00		NIST
Inp	1212.00		NIST
Inp	1202.00		NIST
Inp	1202.00		NIST
Inp	1202.30		NIST
Ip	[1262.30; 1285.00]
Ip	Outlier 1262.30		NIST
Ip	1265.70		NIST
Ip	1267.20		NIST
Ip	1279.00		NIST
Ip	1280.00		NIST
Ip	1281.00		NIST
Ip	1283.00		NIST
Ip	1285.00		NIST
Ip	1274.00		NIST
Ip	1275.00		NIST
Ip	1275.00		NIST
Ip	1276.00		NIST
Ip	1278.00		NIST
Ip	1272.00		NIST
Ip	1279.00		NIST
Ip	1281.00		NIST
Ip	1283.00		NIST
Ip	1285.00		NIST
Ip	1281.50		NIST
Ip	1283.30		NIST
Ip	1281.50		NIST
Ip	1283.30		NIST
Ip	Outlier 1262.30		NIST
Ip	1281.00		NIST
Ip	1275.00		NIST
Ip	1281.50		NIST
Tboil	479.82	K	Relay (1.0) Calculated Property
Tc	657.59	K	Relay (1.0) Calculated Property
Tfus	228.93	K	Relay (1.0) Calculated Property
Vc	0.680	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.04; 607.84]	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			-2.22020e+01
Coefficient B			1.16384e+00
Coefficient C			-7.12800e-04
Coefficient D			1.79000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	246.04	J/mol×K	273.00	Calculated Property
Cp,gas	308.25	J/mol×K	353.78	Calculated Property
Cp,gas	363.64	J/mol×K	434.56	Calculated Property
Cp,gas	412.76	J/mol×K	515.33	Calculated Property
Cp,gas	456.20	J/mol×K	596.11	Calculated Property
Cp,gas	494.51	J/mol×K	676.89	Calculated Property
Cp,gas	528.27	J/mol×K	757.67	Calculated Property
Cp,gas	558.03	J/mol×K	838.44	Calculated Property
Cp,gas	584.36	J/mol×K	919.22	Calculated Property
Cp,gas	607.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058071; 0.0002118]	Pa×s	[219.92; 452.52]	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			-1.15901e+01
Coefficient B			1.41660e+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.			219.92
Temperature range, max.			452.52
η	0.0058071	Pa×s	219.92	Calculated Property
η	0.0029497	Pa×s	245.76	Calculated Property
η	0.0017044	Pa×s	271.61	Calculated Property
η	0.0010834	Pa×s	297.45	Calculated Property
η	0.0007404	Pa×s	323.30	Calculated Property
η	0.0005353	Pa×s	349.14	Calculated Property
η	0.0004047	Pa×s	374.99	Calculated Property
η	0.0003172	Pa×s	400.83	Calculated Property
η	0.0002561	Pa×s	426.67	Calculated Property
η	0.0002118	Pa×s	452.52	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[365.16; 508.61]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.48610e+01
Coefficient B			-3.97388e+03
Coefficient C			-9.24780e+01
Temperature range, min.			365.16
Temperature range, max.			508.61
Pvap	1.33	kPa	365.16	Calculated Property
Pvap	2.98	kPa	381.10	Calculated Property
Pvap	6.13	kPa	397.04	Calculated Property
Pvap	11.73	kPa	412.98	Calculated Property
Pvap	21.10	kPa	428.92	Calculated Property
Pvap	36.00	kPa	444.85	Calculated Property
Pvap	58.65	kPa	460.79	Calculated Property
Pvap	91.76	kPa	476.73	Calculated Property
Pvap	138.53	kPa	492.67	Calculated Property
Pvap	202.64	kPa	508.61	Calculated Property

Similar Compounds

Find more compounds similar to 2-Dodecene, (z)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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