Chemical Properties of trans-1,2,2,3-tetramethylcyclopentane (CAS 62016-73-3)

InChI

InChI=1S/C9H18/c1-7-5-6-8(2)9(7,3)4/h7-8H,5-6H2,1-4H3

InChI Key

DHLYDHNCPUAVHP-YUMQZZPRSA-N

Formula

C9H18

SMILES

CC1CCC(C)C1(C)C

Molecular Weight¹

126.24

CAS

62016-73-3

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.44; 354.09]	J/mol×K	[411.50; 610.26]
Cp,gas	256.44	J/mol×K	411.50	Joback Calculated Property
Cp,gas	275.25	J/mol×K	444.63	Joback Calculated Property
Cp,gas	292.94	J/mol×K	477.75	Joback Calculated Property
Cp,gas	309.58	J/mol×K	510.88	Joback Calculated Property
Cp,gas	325.27	J/mol×K	544.01	Joback Calculated Property
Cp,gas	340.08	J/mol×K	577.14	Joback Calculated Property
Cp,gas	354.09	J/mol×K	610.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-1,2,2,3-tetramethylcyclopentane.

Sources

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

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