Chemical Properties of Cyclopentene, 3-undecyl-

InChI

InChI=1S/C16H30/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-16/h11,14,16H,2-10,12-13,15H2,1H3

InChI Key

ORDYQBBWOHTMIZ-UHFFFAOYSA-N

Formula

C16H30

SMILES

CCCCCCCCCCCC1C=CCC1

Molecular Weight¹

222.42

Other Names

• Undecane, 1-(2-cyclopenten-1-yl)-
• 1-Undecylcyclopent-2-ene
• Hydnocarpyl hydrocarbon
• 3-n-Undecylcyclopentene

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[305.20; 796.78]	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			-6.43600e+01
Coefficient B			1.59952e+00
Coefficient C			-9.61280e-04
Coefficient D			2.22900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	305.20	J/mol×K	273.00	Calculated Property
Cp,gas	391.07	J/mol×K	353.78	Calculated Property
Cp,gas	467.48	J/mol×K	434.56	Calculated Property
Cp,gas	535.15	J/mol×K	515.33	Calculated Property
Cp,gas	594.76	J/mol×K	596.11	Calculated Property
Cp,gas	647.03	J/mol×K	676.89	Calculated Property
Cp,gas	692.66	J/mol×K	757.67	Calculated Property
Cp,gas	732.36	J/mol×K	838.44	Calculated Property
Cp,gas	766.83	J/mol×K	919.22	Calculated Property
Cp,gas	796.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042434; 0.0002784]	Pa×s	[281.74; 531.85]	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			-1.12555e+01
Coefficient B			1.63214e+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.			281.74
Temperature range, max.			531.85
η	0.0042434	Pa×s	281.74	Calculated Property
η	0.0025226	Pa×s	309.53	Calculated Property
η	0.0016337	Pa×s	337.32	Calculated Property
η	0.0011304	Pa×s	365.11	Calculated Property
η	0.0008240	Pa×s	392.90	Calculated Property
η	0.0006263	Pa×s	420.69	Calculated Property
η	0.0004924	Pa×s	448.48	Calculated Property
η	0.0003982	Pa×s	476.27	Calculated Property
η	0.0003297	Pa×s	504.06	Calculated Property
η	0.0002784	Pa×s	531.85	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3-undecyl-.

Sources

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

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