Chemical Properties of Cyclopentane, (2-hexyloctyl)-

InChI

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

InChI Key

XANJIFLJGFYUDD-UHFFFAOYSA-N

Formula

C19H38

SMILES

CCCCCCC(CCCCCC)CC1CCCC1

Molecular Weight¹

266.51

Other Names

• 1-Cyclopentyl-2-n-hexyloctane
• 7-(Cyclopentylmethyl)tridecane

• 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	[375.00; 983.39]	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			-7.65490e+01
Coefficient B			1.94644e+00
Coefficient C			-1.14040e-03
Coefficient D			2.53900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	375.00	J/mol×K	273.00	Calculated Property
Cp,gas	480.57	J/mol×K	353.78	Calculated Property
Cp,gas	574.77	J/mol×K	434.56	Calculated Property
Cp,gas	658.41	J/mol×K	515.33	Calculated Property
Cp,gas	732.29	J/mol×K	596.11	Calculated Property
Cp,gas	797.21	J/mol×K	676.89	Calculated Property
Cp,gas	853.98	J/mol×K	757.67	Calculated Property
Cp,gas	903.40	J/mol×K	838.44	Calculated Property
Cp,gas	946.27	J/mol×K	919.22	Calculated Property
Cp,gas	983.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0057104; 0.0002121]	Pa×s	[299.79; 578.73]	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			-1.19976e+01
Coefficient B			2.04820e+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.			299.79
Temperature range, max.			578.73
η	0.0057104	Pa×s	299.79	Calculated Property
η	0.0030106	Pa×s	330.78	Calculated Property
η	0.0017713	Pa×s	361.78	Calculated Property
η	0.0011331	Pa×s	392.77	Calculated Property
η	0.0007738	Pa×s	423.76	Calculated Property
η	0.0005566	Pa×s	454.75	Calculated Property
η	0.0004176	Pa×s	485.75	Calculated Property
η	0.0003243	Pa×s	516.74	Calculated Property
η	0.0002591	Pa×s	547.73	Calculated Property
η	0.0002121	Pa×s	578.73	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (2-hexyloctyl)-.

Sources

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

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