Chemical Properties of 2-Tridecene (CAS 19150-20-0)

InChI

InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3,5H,4,6-13H2,1-2H3

InChI Key

XWVHBWQEYOROBE-UHFFFAOYSA-N

Formula

C13H26

SMILES

CC=CCCCCCCCCCC

Molecular Weight¹

182.35

CAS

19150-20-0

• 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).
• 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
ΔfG°	138.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-194.43	kJ/mol	Joback Calculated Property
ΔfusH°	29.63	kJ/mol	Joback Calculated Property
ΔvapH°	44.49	kJ/mol	Joback Calculated Property
log10WS	-5.12		Crippen 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	[220.20; 1318.00]
Inp	1296.00		NIST
Inp	1318.00		NIST
Inp	220.20		NIST
Inp	1296.00		NIST
Tboil	501.00	K	Joback Calculated Property
Tc	667.97	K	Joback Calculated Property
Tfus	231.19	K	Joback Calculated Property
Vc	0.744	m3/kmol	Joback 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; 202.64]	kPa	[384.74; 525.71]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.61080e+01
Coefficient B			-4.79271e+03
Coefficient C			-8.17990e+01
Temperature range, min.			384.74
Temperature range, max.			525.71
Pvap	1.33	kPa	384.74	Calculated Property
Pvap	2.90	kPa	400.40	Calculated Property
Pvap	5.87	kPa	416.07	Calculated Property
Pvap	11.15	kPa	431.73	Calculated Property
Pvap	20.06	kPa	447.39	Calculated Property
Pvap	34.37	kPa	463.06	Calculated Property
Pvap	56.44	kPa	478.72	Calculated Property
Pvap	89.27	kPa	494.38	Calculated Property
Pvap	136.53	kPa	510.05	Calculated Property
Pvap	202.64	kPa	525.71	Calculated Property

Similar Compounds

Find more compounds similar to 2-Tridecene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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