Chemical Properties of 6-Tridecene (CAS 24949-38-0)

InChI

InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h11,13H,3-10,12H2,1-2H3

InChI Key

QHOMPCGOCNNMFK-UHFFFAOYSA-N

Formula

C13H26

SMILES

CCCCCC=CCCCCCC

Molecular Weight¹

182.35

CAS

24949-38-0

• 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).
• P_vap : Vapor 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	0.5398		Relay (1.0) Calculated Property
ΔfG°	138.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-236.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.63	kJ/mol	Joback Calculated Property
ΔvapH°	63.42	kJ/mol	Relay (1.0) Calculated Property
IE	8.83	eV	Relay (1.0) Calculated Property
log10WS	-6.26		Relay (1.0) Calculated Property
logPoct/wat	5.093		Crippen Calculated Property
McVol	189.730	ml/mol	McGowan Calculated Property
Pc	1716.03	kPa	Joback Calculated Property
Inp	[1287.00; 1307.00]
Inp	1287.00		NIST
Inp	1307.00		NIST
Tboil	495.82	K	Relay (1.0) Calculated Property
Tc	669.25	K	Relay (1.0) Calculated Property
Tfus	230.45	K	Relay (1.0) Calculated Property
Vc	0.743	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[439.01; 532.34]	J/mol×K	[501.00; 667.97]
Cp,gas	439.01	J/mol×K	501.00	Joback Calculated Property
Cp,gas	456.28	J/mol×K	528.83	Joback Calculated Property
Cp,gas	472.83	J/mol×K	556.66	Joback Calculated Property
Cp,gas	488.69	J/mol×K	584.48	Joback Calculated Property
Cp,gas	503.87	J/mol×K	612.31	Joback Calculated Property
Cp,gas	518.42	J/mol×K	640.14	Joback Calculated Property
Cp,gas	532.34	J/mol×K	667.97	Joback Calculated Property
η	[0.0001677; 0.0056599]	Pa×s	[231.19; 501.00]
η	0.0056599	Pa×s	231.19	Joback Calculated Property
η	0.0019529	Pa×s	276.16	Joback Calculated Property
η	0.0009078	Pa×s	321.13	Joback Calculated Property
η	0.0005093	Pa×s	366.10	Joback Calculated Property
η	0.0003243	Pa×s	411.06	Joback Calculated Property
η	0.0002257	Pa×s	456.03	Joback Calculated Property
η	0.0001677	Pa×s	501.00	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[375.27; 528.40]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.55919e+01
Coefficient B			-4.79547e+03
Coefficient C			-6.19310e+01
Temperature range, min.			375.27
Temperature range, max.			528.40
Pvap	1.33	kPa	375.27	Calculated Property
Pvap	2.93	kPa	392.28	Calculated Property
Pvap	5.97	kPa	409.30	Calculated Property
Pvap	11.37	kPa	426.31	Calculated Property
Pvap	20.46	kPa	443.33	Calculated Property
Pvap	35.00	kPa	460.34	Calculated Property
Pvap	57.31	kPa	477.36	Calculated Property
Pvap	90.25	kPa	494.37	Calculated Property
Pvap	137.33	kPa	511.39	Calculated Property
Pvap	202.67	kPa	528.40	Calculated Property

Similar Compounds

Find more compounds similar to 6-Tridecene.

Sources

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

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