Chemical Properties of t-cyclotridecene (CAS 2484-65-3)

InChI

InChI=1S/C13H24/c1-2-4-6-8-10-12-13-11-9-7-5-3-1/h1-2H,3-13H2/b2-1+

InChI Key

AVHHUCROZGSCGZ-OWOJBTEDSA-N

Formula

C13H24

SMILES

C1=CCCCCCCCCCCC1

Molecular Weight¹

180.33

CAS

2484-65-3

Other Names

• Cyclotridecene, (E)

• 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	0.1907		Relay (1.0) Calculated Property
ΔfG°	36.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-195.01	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	6.71	kJ/mol	Joback Calculated Property
ΔvapH°	63.22	kJ/mol	Relay (1.0) Calculated Property
IE	8.63 ± 0.15	eV	NIST
log10WS	-5.22		Relay (1.0) Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	178.870	ml/mol	McGowan Calculated Property
Pc	2458.04	kPa	Joback Calculated Property
Inp	[1379.10; 1379.10]
Inp	1379.10		NIST
Inp	1379.10		NIST
Tboil	534.69	K	Relay (1.0) Calculated Property
Tc	729.73	K	Relay (1.0) Calculated Property
Tfus	279.42	K	Relay (1.0) Calculated Property
Vc	0.602	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.16; 649.58]	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			-1.08540e+02
Coefficient B			1.26420e+00
Coefficient C			-4.82280e-04
Coefficient D			-2.38000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.16	J/mol×K	273.00	Calculated Property
Cp,gas	277.29	J/mol×K	353.78	Calculated Property
Cp,gas	347.80	J/mol×K	434.56	Calculated Property
Cp,gas	411.61	J/mol×K	515.33	Calculated Property
Cp,gas	468.64	J/mol×K	596.11	Calculated Property
Cp,gas	518.83	J/mol×K	676.89	Calculated Property
Cp,gas	562.09	J/mol×K	757.67	Calculated Property
Cp,gas	598.36	J/mol×K	838.44	Calculated Property
Cp,gas	627.54	J/mol×K	919.22	Calculated Property
Cp,gas	649.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.2372933; 0.0000346]	Pa×s	[224.01; 558.29]	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			-1.61892e+01
Coefficient B			3.30431e+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.			224.01
Temperature range, max.			558.29
η	0.2372933	Pa×s	224.01	Calculated Property
η	0.0291194	Pa×s	261.15	Calculated Property
η	0.0060252	Pa×s	298.29	Calculated Property
η	0.0017672	Pa×s	335.44	Calculated Property
η	0.0006619	Pa×s	372.58	Calculated Property
η	0.0002962	Pa×s	409.72	Calculated Property
η	0.0001515	Pa×s	446.86	Calculated Property
η	0.0000859	Pa×s	484.00	Calculated Property
η	0.0000528	Pa×s	521.14	Calculated Property
η	0.0000346	Pa×s	558.29	Calculated Property

Similar Compounds

Find more compounds similar to t-cyclotridecene.

Sources

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

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