Chemical Properties of Tridecane, 4-cyclohexyl-

InChI

InChI=1S/C19H38/c1-3-5-6-7-8-9-11-15-18(14-4-2)19-16-12-10-13-17-19/h18-19H,3-17H2,1-2H3

InChI Key

IUKSHHIAVABBGM-UHFFFAOYSA-N

Formula

C19H38

SMILES

CCCCCCCCCC(CCC)C1CCCCC1

Molecular Weight¹

266.51

Other Names

• Cyclohexane, 1-propyldecyl

• 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).
• 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	0.6578		Relay (1.0) Calculated Property
ΔfG°	131.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-360.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.28	kJ/mol	Joback Calculated Property
ΔvapH°	87.79	kJ/mol	Relay (1.0) Calculated Property
IE	9.51	eV	Relay (1.0) Calculated Property
logPoct/wat	7.124		Crippen Calculated Property
McVol	267.710	ml/mol	McGowan Calculated Property
Pc	1249.49	kPa	Joback Calculated Property
Inp	[1886.00; 1886.00]
Inp	1886.00		NIST
Inp	1886.00		NIST
Tboil	594.82	K	Relay (1.0) Calculated Property
Tc	778.67	K	Relay (1.0) Calculated Property
Tfus	255.30	K	Relay (1.0) Calculated Property
Vc	0.990	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[779.31; 903.61]	J/mol×K	[653.43; 835.64]
Cp,gas	779.31	J/mol×K	653.43	Joback Calculated Property
Cp,gas	802.83	J/mol×K	683.80	Joback Calculated Property
Cp,gas	825.17	J/mol×K	714.17	Joback Calculated Property
Cp,gas	846.39	J/mol×K	744.54	Joback Calculated Property
Cp,gas	866.50	J/mol×K	774.90	Joback Calculated Property
Cp,gas	885.57	J/mol×K	805.27	Joback Calculated Property
Cp,gas	903.61	J/mol×K	835.64	Joback Calculated Property
η	[0.0001078; 0.0069912]	Pa×s	[296.27; 653.43]
η	0.0069912	Pa×s	296.27	Joback Calculated Property
η	0.0019494	Pa×s	355.80	Joback Calculated Property
η	0.0007839	Pa×s	415.32	Joback Calculated Property
η	0.0003961	Pa×s	474.85	Joback Calculated Property
η	0.0002330	Pa×s	534.38	Joback Calculated Property
η	0.0001525	Pa×s	593.90	Joback Calculated Property
η	0.0001078	Pa×s	653.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tridecane, 4-cyclohexyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.