Chemical Properties of Cyclohexane, (1-octylnonyl)- (CAS 55124-77-1)

InChI

InChI=1S/C23H46/c1-3-5-7-9-11-14-18-22(23-20-16-13-17-21-23)19-15-12-10-8-6-4-2/h22-23H,3-21H2,1-2H3

InChI Key

QQUZVPOZCFYGDY-UHFFFAOYSA-N

Formula

C23H46

SMILES

CCCCCCCCC(CCCCCCCC)C1CCCCC1

Molecular Weight¹

322.61

CAS

55124-77-1

Other Names

• 9-Cyclohexylheptadecane

• 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).
• 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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[454.97; 1191.53]	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			-8.53060e+01
Coefficient B			2.31684e+00
Coefficient C			-1.31160e-03
Coefficient D			2.71600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	454.97	J/mol×K	273.00	Calculated Property
Cp,gas	582.21	J/mol×K	353.78	Calculated Property
Cp,gas	696.10	J/mol×K	434.56	Calculated Property
Cp,gas	797.49	J/mol×K	515.33	Calculated Property
Cp,gas	887.25	J/mol×K	596.11	Calculated Property
Cp,gas	966.22	J/mol×K	676.89	Calculated Property
Cp,gas	1035.28	J/mol×K	757.67	Calculated Property
Cp,gas	1095.28	J/mol×K	838.44	Calculated Property
Cp,gas	1147.08	J/mol×K	919.22	Calculated Property
Cp,gas	1191.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041996; 0.0001082]	Pa×s	[341.35; 648.21]	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			-1.32015e+01
Coefficient B			2.63821e+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.			341.35
Temperature range, max.			648.21
η	0.0041996	Pa×s	341.35	Calculated Property
η	0.0020815	Pa×s	375.45	Calculated Property
η	0.0011596	Pa×s	409.54	Calculated Property
η	0.0007068	Pa×s	443.64	Calculated Property
η	0.0004624	Pa×s	477.73	Calculated Property
η	0.0003200	Pa×s	511.83	Calculated Property
η	0.0002320	Pa×s	545.93	Calculated Property
η	0.0001746	Pa×s	580.02	Calculated Property
η	0.0001356	Pa×s	614.12	Calculated Property
η	0.0001082	Pa×s	648.21	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (1-octylnonyl)-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.