Chemical Properties of Cyclobutane, 1,1-dimethyl-2-octyl- (CAS 62338-30-1)

InChI

InChI=1S/C14H28/c1-4-5-6-7-8-9-10-13-11-12-14(13,2)3/h13H,4-12H2,1-3H3

InChI Key

WTXKICAJBOMWNF-UHFFFAOYSA-N

Formula

C14H28

SMILES

CCCCCCCCC1CCC1(C)C

Molecular Weight¹

196.37

CAS

62338-30-1

Other Names

• 1,1-Dimethyl-2-octyl-cyclobutane

• 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	[494.22; 602.57]	J/mol×K	[526.30; 708.25]
Cp,gas	494.22	J/mol×K	526.30	Joback Calculated Property
Cp,gas	514.59	J/mol×K	556.63	Joback Calculated Property
Cp,gas	533.93	J/mol×K	586.95	Joback Calculated Property
Cp,gas	552.31	J/mol×K	617.28	Joback Calculated Property
Cp,gas	569.82	J/mol×K	647.60	Joback Calculated Property
Cp,gas	586.55	J/mol×K	677.93	Joback Calculated Property
Cp,gas	602.57	J/mol×K	708.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane, 1,1-dimethyl-2-octyl-.

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.