Chemical Properties of 3-Dodecene, (Z)- (CAS 7239-23-8)

InChI

InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h5,7H,3-4,6,8-12H2,1-2H3/b7-5-

InChI Key

WLTSXAIICPDFKI-ALCCZGGFSA-N

Formula

C12H24

SMILES

CCC=CCCCCCCCC

Molecular Weight¹

168.32

CAS

7239-23-8

Other Names

• (3Z)-3-Dodecene
• (Z)-3-dodecene
• cis-3-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	0.4971		Relay (1.0) Calculated Property
ΔfG°	130.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-208.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.04	kJ/mol	Joback Calculated Property
ΔvapH°	59.46	kJ/mol	Relay (1.0) Calculated Property
IE	8.83	eV	Relay (1.0) Calculated Property
log10WS	-5.98		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	[1184.00; 1196.00]
Inp	1185.00		NIST
Inp	1195.00		NIST
Inp	1196.00		NIST
Inp	1195.00		NIST
Inp	1185.00		NIST
Inp	1186.00		NIST
Inp	1186.00		NIST
Inp	1184.00		NIST
Inp	1191.30		NIST
Inp	1185.10		NIST
Inp	1185.70		NIST
Inp	1186.20		NIST
Inp	1184.10		NIST
Inp	1195.00		NIST
Inp	1195.00		NIST
Inp	1185.00		NIST
Inp	1195.00		NIST
Ip	[1246.00; 1257.00]
Ip	1252.00		NIST
Ip	1253.00		NIST
Ip	1254.00		NIST
Ip	1256.00		NIST
Ip	1257.00		NIST
Ip	1247.00		NIST
Ip	1247.00		NIST
Ip	1248.00		NIST
Ip	1249.00		NIST
Ip	1250.00		NIST
Ip	1246.00		NIST
Ip	1252.00		NIST
Ip	1254.00		NIST
Ip	1256.00		NIST
Ip	1257.00		NIST
Ip	1254.10		NIST
Ip	1255.70		NIST
Ip	1254.10		NIST
Ip	1255.70		NIST
Ip	1254.00		NIST
Ip	1254.00		NIST
Tboil	475.27	K	Relay (1.0) Calculated Property
Tc	652.15	K	Relay (1.0) Calculated Property
Tfus	218.79	K	Relay (1.0) Calculated Property
Vc	0.687	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; 202.63]	kPa	[362.20; 509.66]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45552e+01
Coefficient B			-3.87121e+03
Coefficient C			-9.08680e+01
Temperature range, min.			362.20
Temperature range, max.			509.66
Pvap	1.33	kPa	362.20	Calculated Property
Pvap	3.00	kPa	378.58	Calculated Property
Pvap	6.20	kPa	394.97	Calculated Property
Pvap	11.89	kPa	411.35	Calculated Property
Pvap	21.40	kPa	427.74	Calculated Property
Pvap	36.47	kPa	444.12	Calculated Property
Pvap	59.28	kPa	460.51	Calculated Property
Pvap	92.45	kPa	476.89	Calculated Property
Pvap	139.08	kPa	493.28	Calculated Property
Pvap	202.63	kPa	509.66	Calculated Property

Similar Compounds

Find more compounds similar to 3-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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