Chemical Properties of 4-C14H26

InChI

InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-7,9,11-14H2,1-2H3

InChI Key

QWZXVDGVISCHQH-UHFFFAOYSA-N

Formula

C14H26

SMILES

CCCC#CCCCCCCCCC

Molecular Weight¹

194.36

• 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.
• 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	0.5427		Relay (1.0) Calculated Property
ΔfG°	269.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-60.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.14	kJ/mol	Joback Calculated Property
ΔvapH°	68.05	kJ/mol	Relay (1.0) Calculated Property
IE	9.11 ± 0.03	eV	NIST
log10WS	-6.19		Relay (1.0) Calculated Property
logPoct/wat	4.931		Crippen Calculated Property
McVol	199.520	ml/mol	McGowan Calculated Property
Pc	1733.22	kPa	Joback Calculated Property
Inp	[1406.00; 1427.00]
Inp	1427.00		NIST
Inp	1407.00		NIST
Inp	1406.00		NIST
Inp	1407.00		NIST
Ip	[1553.60; 1586.00]
Ip	1557.80		NIST
Ip	1576.00		NIST
Ip	1576.30		NIST
Ip	1584.00		NIST
Ip	1585.00		NIST
Ip	1586.00		NIST
Ip	1586.00		NIST
Ip	1586.00		NIST
Ip	1553.60		NIST
Ip	1557.80		NIST
Ip	1576.00		NIST
Tboil	503.90	K	Relay (1.0) Calculated Property
Tc	705.35	K	Relay (1.0) Calculated Property
Tfus	249.46	K	Relay (1.0) Calculated Property
Vc	0.776	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.58; 680.48]	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			7.72000e+00
Coefficient B			1.18404e+00
Coefficient C			-6.45660e-04
Coefficient D			1.34380e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	285.58	J/mol×K	273.00	Calculated Property
Cp,gas	351.75	J/mol×K	353.78	Calculated Property
Cp,gas	411.35	J/mol×K	434.56	Calculated Property
Cp,gas	464.82	J/mol×K	515.33	Calculated Property
Cp,gas	512.57	J/mol×K	596.11	Calculated Property
Cp,gas	555.03	J/mol×K	676.89	Calculated Property
Cp,gas	592.63	J/mol×K	757.67	Calculated Property
Cp,gas	625.79	J/mol×K	838.44	Calculated Property
Cp,gas	654.93	J/mol×K	919.22	Calculated Property
Cp,gas	680.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4-C14H26.

Sources

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

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