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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.63; 459.88]	J/mol×K	[496.01; 734.44]
Cp,gas	332.63	J/mol×K	496.01	Joback Calculated Property
Cp,gas	357.35	J/mol×K	535.75	Joback Calculated Property
Cp,gas	380.66	J/mol×K	575.49	Joback Calculated Property
Cp,gas	402.56	J/mol×K	615.23	Joback Calculated Property
Cp,gas	423.06	J/mol×K	654.97	Joback Calculated Property
Cp,gas	442.17	J/mol×K	694.70	Joback Calculated Property
Cp,gas	459.88	J/mol×K	734.44	Joback Calculated Property
η	[0.0000878; 0.1549257]	Pa×s	[208.51; 496.01]
η	0.1549257	Pa×s	208.51	Joback Calculated Property
η	0.0139139	Pa×s	256.43	Joback Calculated Property
η	0.0026690	Pa×s	304.34	Joback Calculated Property
η	0.0008023	Pa×s	352.26	Joback Calculated Property
η	0.0003216	Pa×s	400.18	Joback Calculated Property
η	0.0001568	Pa×s	448.09	Joback Calculated Property
η	0.0000878	Pa×s	496.01	Joback 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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