Chemical Properties of Cyclohexane, 1,1,2,3-tetramethyl- (CAS 6783-92-2)

InChI

InChI=1S/C10H20/c1-8-6-5-7-10(3,4)9(8)2/h8-9H,5-7H2,1-4H3

InChI Key

BUOAKQCLRBVIOX-UHFFFAOYSA-N

Formula

C10H20

SMILES

CC1CCCC(C)(C)C1C

Molecular Weight¹

140.27

CAS

6783-92-2

Other Names

• 1,1,2,3-Tetramethyl-cyclohexane

• 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).
• 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	[300.31; 408.21]	J/mol×K	[438.65; 643.42]
Cp,gas	300.31	J/mol×K	438.65	Joback Calculated Property
Cp,gas	321.00	J/mol×K	472.78	Joback Calculated Property
Cp,gas	340.50	J/mol×K	506.91	Joback Calculated Property
Cp,gas	358.88	J/mol×K	541.03	Joback Calculated Property
Cp,gas	376.24	J/mol×K	575.16	Joback Calculated Property
Cp,gas	392.65	J/mol×K	609.29	Joback Calculated Property
Cp,gas	408.21	J/mol×K	643.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1,2,3-tetramethyl-.

Sources

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

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