Chemical Properties of 2-Undecene (CAS 2244-02-2)

InChI

InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-11H2,1-2H3

InChI Key

JOHIXGUTSXXADV-UHFFFAOYSA-N

Formula

C11H22

SMILES

CC=CCCCCCCCC

Molecular Weight¹

154.29

CAS

2244-02-2

• 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.
• 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	0.4794		Relay (1.0) Calculated Property
ΔfG°	121.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-185.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.45	kJ/mol	Joback Calculated Property
ΔvapH°	56.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-5.71		Relay (1.0) Calculated Property
logPoct/wat	4.313		Crippen Calculated Property
McVol	161.550	ml/mol	McGowan Calculated Property
Pc	2025.41	kPa	Joback Calculated Property
Inp	[178.80; 179.50]
Inp	178.80		NIST
Inp	179.50		NIST
Tboil	463.17	K	Relay (1.0) Calculated Property
Tc	636.65	K	Relay (1.0) Calculated Property
Tfus	215.75	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc	0.629	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[224.83; 556.25]	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			-2.12930e+01
Coefficient B			1.06884e+00
Coefficient C			-6.58400e-04
Coefficient D			1.67100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	224.83	J/mol×K	273.00	Calculated Property
Cp,gas	281.83	J/mol×K	353.78	Calculated Property
Cp,gas	332.56	J/mol×K	434.56	Calculated Property
Cp,gas	377.53	J/mol×K	515.33	Calculated Property
Cp,gas	417.29	J/mol×K	596.11	Calculated Property
Cp,gas	452.35	J/mol×K	676.89	Calculated Property
Cp,gas	483.25	J/mol×K	757.67	Calculated Property
Cp,gas	510.51	J/mol×K	838.44	Calculated Property
Cp,gas	534.67	J/mol×K	919.22	Calculated Property
Cp,gas	556.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047547; 0.0002131]	Pa×s	[215.75; 437.28]	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			-1.14781e+01
Coefficient B			1.32244e+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.			215.75
Temperature range, max.			437.28
η	0.0047547	Pa×s	215.75	Calculated Property
η	0.0025382	Pa×s	240.36	Calculated Property
η	0.0015225	Pa×s	264.98	Calculated Property
η	0.0009962	Pa×s	289.59	Calculated Property
η	0.0006966	Pa×s	314.21	Calculated Property
η	0.0005131	Pa×s	338.82	Calculated Property
η	0.0003939	Pa×s	363.44	Calculated Property
η	0.0003127	Pa×s	388.05	Calculated Property
η	0.0002552	Pa×s	412.66	Calculated Property
η	0.0002131	Pa×s	437.28	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[353.72; 486.03]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.60458e+01
Coefficient B			-4.45490e+03
Coefficient C			-7.10180e+01
Temperature range, min.			353.72
Temperature range, max.			486.03
Pvap	1.33	kPa	353.72	Calculated Property
Pvap	2.91	kPa	368.42	Calculated Property
Pvap	5.88	kPa	383.12	Calculated Property
Pvap	11.18	kPa	397.82	Calculated Property
Pvap	20.11	kPa	412.52	Calculated Property
Pvap	34.45	kPa	427.23	Calculated Property
Pvap	56.55	kPa	441.93	Calculated Property
Pvap	89.39	kPa	456.63	Calculated Property
Pvap	136.63	kPa	471.33	Calculated Property
Pvap	202.65	kPa	486.03	Calculated Property

Similar Compounds

Find more compounds similar to 2-Undecene.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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