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

• 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.
• I_p : 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	0.5380		Relay (1.0) Calculated Property
ΔfG°	138.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-230.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.63	kJ/mol	Joback Calculated Property
ΔvapH°	64.45	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
log10WS	-6.29		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	[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
Ip	[1328.00; 1346.00]
Ip	1331.00		NIST
Ip	1337.00		NIST
Ip	1338.00		NIST
Ip	1339.00		NIST
Ip	1332.00		NIST
Ip	1339.00		NIST
Ip	1339.00		NIST
Ip	1339.00		NIST
Ip	1345.00		NIST
Ip	1345.00		NIST
Ip	1346.00		NIST
Ip	1346.00		NIST
Ip	1346.00		NIST
Ip	1340.00		NIST
Ip	1340.00		NIST
Ip	1341.00		NIST
Ip	1341.00		NIST
Ip	1341.00		NIST
Ip	1342.00		NIST
Ip	1331.10		NIST
Ip	1338.80		NIST
Ip	1331.80		NIST
Ip	1339.00		NIST
Ip	Outlier 1328.00		NIST
Ip	1330.80		NIST
Ip	1337.00		NIST
Ip	1337.70		NIST
Ip	Outlier 1328.00		NIST
Ip	1332.30		NIST
Ip	1339.20		NIST
Ip	1345.00		NIST
Ip	1346.00		NIST
Ip	1346.00		NIST
Ip	1346.00		NIST
Ip	1331.00		NIST
Ip	1339.00		NIST
Ip	1346.00		NIST
Ip	1341.00		NIST
Ip	1338.80		NIST
Ip	1337.00		NIST
Ip	1345.00		NIST
Tboil	493.52	K	Relay (1.0) Calculated Property
Tc	669.29	K	Relay (1.0) Calculated Property
Tfus	230.28	K	Relay (1.0) Calculated Property
Vc	0.743	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.26; 659.43]	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			-2.31110e+01
Coefficient B			1.25884e+00
Coefficient C			-7.67200e-04
Coefficient D			1.90900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	267.26	J/mol×K	273.00	Calculated Property
Cp,gas	334.67	J/mol×K	353.78	Calculated Property
Cp,gas	394.71	J/mol×K	434.56	Calculated Property
Cp,gas	447.99	J/mol×K	515.33	Calculated Property
Cp,gas	495.11	J/mol×K	596.11	Calculated Property
Cp,gas	536.67	J/mol×K	676.89	Calculated Property
Cp,gas	573.28	J/mol×K	757.67	Calculated Property
Cp,gas	605.54	J/mol×K	838.44	Calculated Property
Cp,gas	634.06	J/mol×K	919.22	Calculated Property
Cp,gas	659.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056599; 0.0002077]	Pa×s	[231.19; 467.76]	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			-1.17091e+01
Coefficient B			1.51076e+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.			231.19
Temperature range, max.			467.76
η	0.0056599	Pa×s	231.19	Calculated Property
η	0.0029045	Pa×s	257.48	Calculated Property
η	0.0016866	Pa×s	283.76	Calculated Property
η	0.0010740	Pa×s	310.05	Calculated Property
η	0.0007338	Pa×s	336.33	Calculated Property
η	0.0005299	Pa×s	362.62	Calculated Property
η	0.0003998	Pa×s	388.91	Calculated Property
η	0.0003127	Pa×s	415.19	Calculated Property
η	0.0002518	Pa×s	441.48	Calculated Property
η	0.0002077	Pa×s	467.76	Calculated Property

Similar Compounds

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

Sources

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

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