Chemical Properties of 3-Tridecene, (E) (CAS 41446-57-5)

InChI

InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h5,7H,3-4,6,8-13H2,1-2H3/b7-5+

InChI Key

OMBXNSHDJUALCV-FNORWQNLSA-N

Formula

C13H26

SMILES

CCC=CCCCCCCCCC

Molecular Weight¹

182.35

CAS

41446-57-5

Other Names

• (3E)-3-Tridecene
• (E)-3-Tridecene
• trans-3-Tridecene

• 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).
• I_np : Non-polar retention indices.
• I : 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	[1285.00; 1293.00]
Inp	1285.00		NIST
Inp	Outlier 1293.00		NIST
Inp	1285.60		NIST
Inp	1285.00		NIST
Inp	1285.00		NIST
Inp	1285.00		NIST
Inp	1285.00		NIST
Inp	1285.00		NIST
Inp	1285.00		NIST
I	[1328.00; 1346.00]
I	1331.00		NIST
I	1337.00		NIST
I	1338.00		NIST
I	1339.00		NIST
I	1332.00		NIST
I	1339.00		NIST
I	1339.00		NIST
I	1339.00		NIST
I	1345.00		NIST
I	1345.00		NIST
I	1346.00		NIST
I	1346.00		NIST
I	1346.00		NIST
I	1340.00		NIST
I	1340.00		NIST
I	1341.00		NIST
I	1341.00		NIST
I	1341.00		NIST
I	1342.00		NIST
I	1331.10		NIST
I	1338.80		NIST
I	1331.80		NIST
I	1339.00		NIST
I	Outlier 1328.00		NIST
I	1330.80		NIST
I	1337.00		NIST
I	1337.70		NIST
I	Outlier 1328.00		NIST
I	1332.30		NIST
I	1339.20		NIST
I	1345.00		NIST
I	1346.00		NIST
I	1346.00		NIST
I	1346.00		NIST
I	1331.00		NIST
I	1339.00		NIST
I	1346.00		NIST
I	1341.00		NIST
I	1338.80		NIST
I	1337.00		NIST
I	1345.00		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

Similar Compounds

Find more compounds similar to 3-Tridecene, (E).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.