Chemical Properties of 2,2,9,9-Tetramethyldec-5-ene-3,7-diyne (CAS 102745-35-7)

InChI

InChI=1S/C14H20/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-8H,1-6H3/b8-7+

InChI Key

UUSGALMHPVDLPR-BQYQJAHWSA-N

Formula

C14H20

SMILES

CC(C)(C)C#CC=CC#CC(C)(C)C

Molecular Weight¹

188.31

CAS

102745-35-7

• 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	[426.91; 525.74]	J/mol×K	[535.42; 771.70]
Cp,gas	426.91	J/mol×K	535.42	Joback Calculated Property
Cp,gas	446.54	J/mol×K	574.80	Joback Calculated Property
Cp,gas	464.76	J/mol×K	614.18	Joback Calculated Property
Cp,gas	481.68	J/mol×K	653.56	Joback Calculated Property
Cp,gas	497.41	J/mol×K	692.94	Joback Calculated Property
Cp,gas	512.05	J/mol×K	732.32	Joback Calculated Property
Cp,gas	525.74	J/mol×K	771.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,9,9-Tetramethyldec-5-ene-3,7-diyne.

Sources

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

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