Chemical Properties of 3-Octene, 2,6-dimethyl- (CAS 6874-28-8)

InChI

InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h6-7,9-10H,5,8H2,1-4H3/b7-6+

InChI Key

UUHFPYZUZFHRJP-VOTSOKGWSA-N

Formula

C10H20

SMILES

CCC(C)CC=CC(C)C

Molecular Weight¹

140.27

CAS

6874-28-8

Other Names

• 2,6-Dimethyl-3-octene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[300.41; 385.23]	J/mol×K	[431.68; 609.63]
Cp,gas	300.41	J/mol×K	431.68	Joback Calculated Property
Cp,gas	316.21	J/mol×K	461.34	Joback Calculated Property
Cp,gas	331.32	J/mol×K	491.00	Joback Calculated Property
Cp,gas	345.75	J/mol×K	520.65	Joback Calculated Property
Cp,gas	359.53	J/mol×K	550.31	Joback Calculated Property
Cp,gas	372.68	J/mol×K	579.97	Joback Calculated Property
Cp,gas	385.23	J/mol×K	609.63	Joback Calculated Property
η	[0.0001801; 0.0212319]	Pa×s	[167.38; 431.68]
η	0.0212319	Pa×s	167.38	Joback Calculated Property
η	0.0041890	Pa×s	211.43	Joback Calculated Property
η	0.0014465	Pa×s	255.48	Joback Calculated Property
η	0.0006829	Pa×s	299.53	Joback Calculated Property
η	0.0003908	Pa×s	343.58	Joback Calculated Property
η	0.0002539	Pa×s	387.63	Joback Calculated Property
η	0.0001801	Pa×s	431.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Octene, 2,6-dimethyl-.

Sources

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

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