Chemical Properties of 2-Decene, 2,4-dimethyl- (CAS 74421-03-7)

InChI

InChI=1S/C12H24/c1-5-6-7-8-9-12(4)10-11(2)3/h10,12H,5-9H2,1-4H3

InChI Key

FWXAUIPYMWHMSA-UHFFFAOYSA-N

Formula

C12H24

SMILES

CCCCCCC(C)C=C(C)C

Molecular Weight¹

168.32

CAS

74421-03-7

• 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	[390.84; 483.72]	J/mol×K	[477.56; 652.09]
Cp,gas	390.84	J/mol×K	477.56	Joback Calculated Property
Cp,gas	408.11	J/mol×K	506.65	Joback Calculated Property
Cp,gas	424.63	J/mol×K	535.74	Joback Calculated Property
Cp,gas	440.42	J/mol×K	564.82	Joback Calculated Property
Cp,gas	455.52	J/mol×K	593.91	Joback Calculated Property
Cp,gas	469.94	J/mol×K	623.00	Joback Calculated Property
Cp,gas	483.72	J/mol×K	652.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Decene, 2,4-dimethyl-.

Sources

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

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