Chemical Properties of Tridecane 7-cyclohexyl-, 7-cyclohexyl- (CAS 13151-92-3)

InChI

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

InChI Key

UVRPAYBHYYNXMX-UHFFFAOYSA-N

Formula

C19H38

SMILES

CCCCCCC(CCCCCC)C1CCCCC1

Molecular Weight¹

266.51

CAS

13151-92-3

Other Names

• 7-Cyclohexyltridecane
• Cyclohexane, 1-hexylheptyl

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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	0.6536		Relay (1.0) Calculated Property
ΔfG°	131.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-363.14	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.28	kJ/mol	Joback Calculated Property
ΔvapH°	84.30	kJ/mol	Relay (1.0) Calculated Property
IE	9.51	eV	Relay (1.0) Calculated Property
log10WS	-7.86		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	[1854.00; 1854.00]
Inp	1854.00		NIST
Inp	1854.00		NIST
Tboil	594.81	K	Relay (1.0) Calculated Property
Tc	774.52	K	Relay (1.0) Calculated Property
Tfus	250.66	K	Relay (1.0) Calculated Property
Vc	0.985	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.11; 985.17]	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			-8.16700e+01
Coefficient B			1.93684e+00
Coefficient C			-1.09400e-03
Coefficient D			2.24000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	370.11	J/mol×K	273.00	Calculated Property
Cp,gas	476.54	J/mol×K	353.78	Calculated Property
Cp,gas	571.79	J/mol×K	434.56	Calculated Property
Cp,gas	656.57	J/mol×K	515.33	Calculated Property
Cp,gas	731.60	J/mol×K	596.11	Calculated Property
Cp,gas	797.58	J/mol×K	676.89	Calculated Property
Cp,gas	855.22	J/mol×K	757.67	Calculated Property
Cp,gas	905.22	J/mol×K	838.44	Calculated Property
Cp,gas	948.30	J/mol×K	919.22	Calculated Property
Cp,gas	985.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069912; 0.0001616]	Pa×s	[296.27; 584.95]	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			-1.25966e+01
Coefficient B			2.26157e+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.			296.27
Temperature range, max.			584.95
η	0.0069912	Pa×s	296.27	Calculated Property
η	0.0033166	Pa×s	328.35	Calculated Property
η	0.0017967	Pa×s	360.42	Calculated Property
η	0.0010759	Pa×s	392.50	Calculated Property
η	0.0006962	Pa×s	424.57	Calculated Property
η	0.0004789	Pa×s	456.65	Calculated Property
η	0.0003460	Pa×s	488.72	Calculated Property
η	0.0002602	Pa×s	520.80	Calculated Property
η	0.0002022	Pa×s	552.87	Calculated Property
η	0.0001616	Pa×s	584.95	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[422.87; 645.05]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.26459e+01
Coefficient B			-4.00842e+03
Coefficient C			-9.85240e+01
Temperature range, min.			422.87
Temperature range, max.			645.05
Pvap	1.33	kPa	422.87	Calculated Property
Pvap	3.19	kPa	447.56	Calculated Property
Pvap	6.82	kPa	472.24	Calculated Property
Pvap	13.26	kPa	496.93	Calculated Property
Pvap	23.85	kPa	521.62	Calculated Property
Pvap	40.21	kPa	546.30	Calculated Property
Pvap	64.19	kPa	570.99	Calculated Property
Pvap	97.82	kPa	595.68	Calculated Property
Pvap	143.25	kPa	620.36	Calculated Property
Pvap	202.66	kPa	645.05	Calculated Property

Similar Compounds

Find more compounds similar to Tridecane 7-cyclohexyl-, 7-cyclohexyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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