Chemical Properties of 2-Undecene, (E)- (CAS 693-61-8)

InChI

InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-11H2,1-2H3/b5-3+

InChI Key

JOHIXGUTSXXADV-HWKANZROSA-N

Formula

C11H22

SMILES

C/C=C/CCCCCCCC

Molecular Weight¹

154.30

CAS

693-61-8

Other Names

• (E)- and (Z)-2-Undecene
• (E)-2-Undecene
• trans-2-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_p : 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	0.4788		Relay (1.0) Calculated Property
ΔfG°	121.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-163.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.45	kJ/mol	Joback Calculated Property
ΔvapH°	56.07	kJ/mol	Relay (1.0) Calculated Property
IE	8.92	eV	Relay (1.0) Calculated Property
log10WS	-5.80		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	[1096.00; 1104.00]
Inp	1097.00		NIST
Inp	1102.00		NIST
Inp	1102.00		NIST
Inp	1097.00		NIST
Inp	1096.00		NIST
Inp	1097.00		NIST
Inp	1097.00		NIST
Inp	1102.90		NIST
Inp	1101.00		NIST
Inp	1104.00		NIST
Inp	1099.00		NIST
Inp	1102.00		NIST
Inp	1097.00		NIST
Inp	1101.00		NIST
Ip	[1160.00; 1173.00]
Ip	1164.00		NIST
Ip	1165.00		NIST
Ip	1166.00		NIST
Ip	1161.00		NIST
Ip	1161.00		NIST
Ip	1161.00		NIST
Ip	1161.00		NIST
Ip	1161.00		NIST
Ip	1160.00		NIST
Ip	1163.80		NIST
Ip	1166.50		NIST
Ip	1161.10		NIST
Ip	1163.80		NIST
Ip	1166.50		NIST
Ip	1161.10		NIST
Ip	1163.00		NIST
Ip	Outlier 1173.00		NIST
Ip	1164.00		NIST
Ip	1161.00		NIST
Ip	1166.50		NIST
Ip	1163.00		NIST
Tboil	461.97	K	Relay (1.0) Calculated Property
Tc	636.75	K	Relay (1.0) Calculated Property
Tfus	223.60	K	Relay (1.0) Calculated Property
Vc	0.624	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
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
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; 202.64]	kPa	[347.88; 488.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45880e+01
Coefficient B			-3.71922e+03
Coefficient C			-8.78050e+01
Temperature range, min.			347.88
Temperature range, max.			488.73
Pvap	1.33	kPa	347.88	Calculated Property
Pvap	3.00	kPa	363.53	Calculated Property
Pvap	6.19	kPa	379.18	Calculated Property
Pvap	11.87	kPa	394.83	Calculated Property
Pvap	21.37	kPa	410.48	Calculated Property
Pvap	36.42	kPa	426.13	Calculated Property
Pvap	59.21	kPa	441.78	Calculated Property
Pvap	92.38	kPa	457.43	Calculated Property
Pvap	139.02	kPa	473.08	Calculated Property
Pvap	202.64	kPa	488.73	Calculated Property

Similar Compounds

Find more compounds similar to 2-Undecene, (E)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.