Chemical Properties of 1,1':3',1''-Tercyclopentane, 2'-dodecyl-

InChI

InChI=1S/C27H50/c1-2-3-4-5-6-7-8-9-10-11-20-27-25(23-16-12-13-17-23)21-22-26(27)24-18-14-15-19-24/h23-27H,2-22H2,1H3

InChI Key

VBBIGDCMQXMIAS-UHFFFAOYSA-N

Formula

C27H50

SMILES

CCCCCCCCCCCCC1C(C2CCCC2)CCC1C1CCCC1

Molecular Weight¹

374.70

Other Names

• 1,3-Dicyclopentyl-2-n-dodecylcyclopentane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[483.10; 1375.49]	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			-1.91229e+02
Coefficient B			2.91092e+00
Coefficient C			-1.71640e-03
Coefficient D			3.72200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	483.10	J/mol×K	273.00	Calculated Property
Cp,gas	640.25	J/mol×K	353.78	Calculated Property
Cp,gas	780.15	J/mol×K	434.56	Calculated Property
Cp,gas	903.98	J/mol×K	515.33	Calculated Property
Cp,gas	1012.92	J/mol×K	596.11	Calculated Property
Cp,gas	1108.16	J/mol×K	676.89	Calculated Property
Cp,gas	1190.85	J/mol×K	757.67	Calculated Property
Cp,gas	1262.19	J/mol×K	838.44	Calculated Property
Cp,gas	1323.34	J/mol×K	919.22	Calculated Property
Cp,gas	1375.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027070; 0.0003074]	Pa×s	[418.27; 740.73]	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			-1.09089e+01
Coefficient B			2.09008e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			418.27
Temperature range, max.			740.73
η	0.0027070	Pa×s	418.27	Calculated Property
η	0.0018250	Pa×s	454.10	Calculated Property
η	0.0013034	Pa×s	489.93	Calculated Property
η	0.0009746	Pa×s	525.76	Calculated Property
η	0.0007562	Pa×s	561.59	Calculated Property
η	0.0006050	Pa×s	597.42	Calculated Property
η	0.0004963	Pa×s	633.25	Calculated Property
η	0.0004159	Pa×s	669.07	Calculated Property
η	0.0003548	Pa×s	704.90	Calculated Property
η	0.0003074	Pa×s	740.73	Calculated Property

Similar Compounds

Find more compounds similar to 1,1':3',1''-Tercyclopentane, 2'-dodecyl-.

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.