Chemical Properties of Tridecane, 3-methylene- (CAS 19780-34-8)

InChI

InChI=1S/C14H28/c1-4-6-7-8-9-10-11-12-13-14(3)5-2/h3-13H2,1-2H3

InChI Key

HJXYLVWUVYMJKO-UHFFFAOYSA-N

Formula

C14H28

SMILES

C=C(CC)CCCCCCCCCC

Molecular Weight¹

196.37

CAS

19780-34-8

Other Names

• 1-Dodecene, 2-ethyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.5871		Relay (1.0) Calculated Property
ΔfG°	146.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-230.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.43	kJ/mol	Joback Calculated Property
ΔvapH°	66.59	kJ/mol	Relay (1.0) Calculated Property
IE	9.02	eV	Relay (1.0) Calculated Property
log10WS	-6.59		Relay (1.0) Calculated Property
logPoct/wat	5.483		Crippen Calculated Property
McVol	203.820	ml/mol	McGowan Calculated Property
Pc	1580.97	kPa	Joback Calculated Property
Inp	[1407.00; 1407.00]
Inp	1407.00		NIST
Inp	1407.00		NIST
Tboil	509.61	K	Relay (1.0) Calculated Property
Tc	684.79	K	Relay (1.0) Calculated Property
Tfus	239.73	K	Relay (1.0) Calculated Property
Vc	0.795	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.82; 712.82]	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			-1.25200e+01
Coefficient B			1.31374e+00
Coefficient C			-7.63000e-04
Coefficient D			1.74600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	292.82	J/mol×K	273.00	Calculated Property
Cp,gas	364.49	J/mol×K	353.78	Calculated Property
Cp,gas	428.62	J/mol×K	434.56	Calculated Property
Cp,gas	485.76	J/mol×K	515.33	Calculated Property
Cp,gas	536.47	J/mol×K	596.11	Calculated Property
Cp,gas	581.30	J/mol×K	676.89	Calculated Property
Cp,gas	620.79	J/mol×K	757.67	Calculated Property
Cp,gas	655.51	J/mol×K	838.44	Calculated Property
Cp,gas	686.00	J/mol×K	919.22	Calculated Property
Cp,gas	712.82	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Tridecane, 3-methylene-.

Sources

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

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