Chemical Properties of 1,1':3',1''-Tercyclopentane (CAS 6051-40-7)

InChI

InChI=1S/C15H26/c1-2-6-12(5-1)14-9-10-15(11-14)13-7-3-4-8-13/h12-15H,1-11H2

InChI Key

VUIQTOLVCLYLAF-UHFFFAOYSA-N

Formula

C15H26

SMILES

C1CCC(C2CCC(C3CCCC3)C2)C1

Molecular Weight¹

206.37

CAS

6051-40-7

Other Names

• Cyclopentane, 1,3-dicyclopentyl-
• 1,3-Dicyclopentylcyclopentane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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	[532.91; 677.16]	J/mol×K	[583.77; 819.87]
Cp,gas	532.91	J/mol×K	583.77	Joback Calculated Property
Cp,gas	561.58	J/mol×K	623.12	Joback Calculated Property
Cp,gas	588.27	J/mol×K	662.47	Joback Calculated Property
Cp,gas	613.08	J/mol×K	701.82	Joback Calculated Property
Cp,gas	636.10	J/mol×K	741.17	Joback Calculated Property
Cp,gas	657.43	J/mol×K	780.52	Joback Calculated Property
Cp,gas	677.16	J/mol×K	819.87	Joback Calculated Property
Cp,liquid	363.60	J/mol×K	313.00	NIST
η	[0.0005120; 0.0043320]	Pa×s	[287.27; 583.77]
η	0.0043320	Pa×s	287.27	Joback Calculated Property
η	0.0023371	Pa×s	336.69	Joback Calculated Property
η	0.0014766	Pa×s	386.10	Joback Calculated Property
η	0.0010354	Pa×s	435.52	Joback Calculated Property
η	0.0007805	Pa×s	484.94	Joback Calculated Property
η	0.0006199	Pa×s	534.35	Joback Calculated Property
η	0.0005120	Pa×s	583.77	Joback Calculated Property

Similar Compounds

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

Sources

• 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.