Chemical Properties of 5-Undecene, (E)- (CAS 764-97-6)

InChI

InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3/b11-9+

InChI Key

NGCRXXLKJAAUQQ-PKNBQFBNSA-N

Formula

C11H22

SMILES

CCCCC=CCCCCC

Molecular Weight¹

154.29

CAS

764-97-6

Other Names

• (E)-5-Undecene
• 5-Undecene, trans-
• trans-5-Undecene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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 : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.4541		Relay (1.0) Calculated Property
ΔfG°	121.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-194.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.45	kJ/mol	Joback Calculated Property
ΔvapH°	56.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.84	eV	Relay (1.0) Calculated Property
log10WS	-5.62		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	[1081.00; 1090.00]
Inp	1082.00		NIST
Inp	Outlier 1090.00		NIST
Inp	1082.00		NIST
Inp	1082.00		NIST
Inp	1084.00		NIST
Inp	1082.00		NIST
Inp	1085.20		NIST
Inp	1081.00		NIST
Inp	1083.00		NIST
Inp	1082.00		NIST
I	[1134.00; 1146.90]
I	1139.00		NIST
I	1139.00		NIST
I	1140.00		NIST
I	1138.00		NIST
I	1134.00		NIST
I	1135.00		NIST
I	1135.00		NIST
I	1136.00		NIST
I	1134.00		NIST
I	1138.70		NIST
I	1139.70		NIST
I	1137.70		NIST
I	1138.70		NIST
I	1143.40		NIST
I	1139.70		NIST
I	1146.90		NIST
I	1137.70		NIST
I	1142.10		NIST
I	1134.00		NIST
I	1146.00		NIST
I	1139.00		NIST
I	1135.00		NIST
I	1139.70		NIST
I	1146.90		NIST
I	1146.00		NIST
Tboil	458.64	K	Relay (1.0) Calculated Property
Tc	636.00	K	Relay (1.0) Calculated Property
Tfus	205.64	K	Relay (1.0) Calculated Property
Vc	0.635	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Pressure Dependent Properties

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	[0.0058574; 0.0002131]	Pa×s	[208.65; 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
Temperature range, min.			208.65
Temperature range, max.			437.28
η	0.0058574	Pa×s	208.65	Calculated Property
η	0.0029441	Pa×s	234.05	Calculated Property
η	0.0016932	Pa×s	259.46	Calculated Property
η	0.0010747	Pa×s	284.86	Calculated Property
η	0.0007349	Pa×s	310.26	Calculated Property
η	0.0005323	Pa×s	335.67	Calculated Property
η	0.0004034	Pa×s	361.07	Calculated Property
η	0.0003171	Pa×s	386.47	Calculated Property
η	0.0002568	Pa×s	411.88	Calculated Property
η	0.0002131	Pa×s	437.28	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[345.78; 489.15]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.46786e+01
Coefficient B			-3.84710e+03
Coefficient C			-7.84500e+01
Temperature range, min.			345.78
Temperature range, max.			489.15
Pvap	1.33	kPa	345.78	Calculated Property
Pvap	3.00	kPa	361.71	Calculated Property
Pvap	6.17	kPa	377.64	Calculated Property
Pvap	11.82	kPa	393.57	Calculated Property
Pvap	21.28	kPa	409.50	Calculated Property
Pvap	36.28	kPa	425.43	Calculated Property
Pvap	59.02	kPa	441.36	Calculated Property
Pvap	92.17	kPa	457.29	Calculated Property
Pvap	138.85	kPa	473.22	Calculated Property
Pvap	202.63	kPa	489.15	Calculated Property

Similar Compounds

Find more compounds similar to 5-Undecene, (E)-.

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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