Chemical Properties of 1,1':3',1''-Tercyclopentane, 2'-dodecyl- (CAS 55282-68-3)

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

374.69

CAS

55282-68-3

Other Names

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

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1274.45; 1408.01]	J/mol×K	[853.66; 1057.94]
Cp,gas	1274.45	J/mol×K	853.66	Joback Calculated Property
Cp,gas	1300.62	J/mol×K	887.71	Joback Calculated Property
Cp,gas	1325.11	J/mol×K	921.75	Joback Calculated Property
Cp,gas	1348.00	J/mol×K	955.80	Joback Calculated Property
Cp,gas	1369.39	J/mol×K	989.85	Joback Calculated Property
Cp,gas	1389.36	J/mol×K	1023.90	Joback Calculated Property
Cp,gas	1408.01	J/mol×K	1057.94	Joback Calculated Property
η	[0.0002117; 0.0027070]	Pa×s	[418.27; 853.66]
η	0.0027070	Pa×s	418.27	Joback Calculated Property
η	0.0012932	Pa×s	490.83	Joback Calculated Property
η	0.0007472	Pa×s	563.40	Joback Calculated Property
η	0.0004894	Pa×s	635.96	Joback Calculated Property
η	0.0003495	Pa×s	708.53	Joback Calculated Property
η	0.0002657	Pa×s	781.10	Joback Calculated Property
η	0.0002117	Pa×s	853.66	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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