Chemical Properties of Cycloundecene(E) (CAS 13151-60-5)

InChI

InChI=1S/C11H20/c1-2-4-6-8-10-11-9-7-5-3-1/h1-2H,3-11H2/b2-1+

InChI Key

GMUVJAZTJOCSND-OWOJBTEDSA-N

Formula

C11H20

SMILES

C1=CCCCCCCCCC1

Molecular Weight¹

152.28

CAS

13151-60-5

Other Names

• (E)-Cycloundecene
• trans-Cycloundecene
• t-Cycloundecene

• 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).
• 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	0.1874		Relay (1.0) Calculated Property
ΔfG°	43.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	5.73	kJ/mol	Joback Calculated Property
ΔvapH°	55.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.73 ± 0.15	eV	NIST
log10WS	-4.59		Relay (1.0) Calculated Property
logPoct/wat	4.067		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2844.44	kPa	Joback Calculated Property
Inp	[1201.80; 1214.00]
Inp	1201.80		NIST
Inp	1214.00		NIST
Inp	1214.00		NIST
Inp	1214.00		NIST
Inp	1201.80		NIST
Tboil	493.23	K	Relay (1.0) Calculated Property
Tc	691.85	K	Relay (1.0) Calculated Property
Tfus	261.15	K	Relay (1.0) Calculated Property
Vc	0.516	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.52; 542.84]	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			-9.64800e+01
Coefficient B			1.09340e+00
Coefficient C			-4.66280e-04
Coefficient D			1.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.52	J/mol×K	273.00	Calculated Property
Cp,gas	232.52	J/mol×K	353.78	Calculated Property
Cp,gas	291.61	J/mol×K	434.56	Calculated Property
Cp,gas	344.83	J/mol×K	515.33	Calculated Property
Cp,gas	392.20	J/mol×K	596.11	Calculated Property
Cp,gas	433.77	J/mol×K	676.89	Calculated Property
Cp,gas	469.59	J/mol×K	757.67	Calculated Property
Cp,gas	499.68	J/mol×K	838.44	Calculated Property
Cp,gas	524.08	J/mol×K	919.22	Calculated Property
Cp,gas	542.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1549257; 0.0000725]	Pa×s	[208.51; 514.11]	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			-1.47623e+01
Coefficient B			2.68925e+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.			208.51
Temperature range, max.			514.11
η	0.1549257	Pa×s	208.51	Calculated Property
η	0.0254508	Pa×s	242.47	Calculated Property
η	0.0065162	Pa×s	276.42	Calculated Property
η	0.0022478	Pa×s	310.38	Calculated Property
η	0.0009565	Pa×s	344.33	Calculated Property
η	0.0004745	Pa×s	378.29	Calculated Property
η	0.0002642	Pa×s	412.24	Calculated Property
η	0.0001608	Pa×s	446.20	Calculated Property
η	0.0001050	Pa×s	480.15	Calculated Property
η	0.0000725	Pa×s	514.11	Calculated Property

Similar Compounds

Find more compounds similar to Cycloundecene(E).

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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