Chemical Properties of 1,5-Octadiene, 7-methyl-3-(1-methylethyl)- (CAS 74630-12-9)

InChI

InChI=1S/C12H22/c1-6-12(11(4)5)9-7-8-10(2)3/h6-8,10-12H,1,9H2,2-5H3/b8-7+

InChI Key

FILKYXIIUVXJQM-BQYQJAHWSA-N

Formula

C12H22

SMILES

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

Molecular Weight¹

166.30

CAS

74630-12-9

• 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).
• 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	[373.35; 465.98]	J/mol×K	[473.48; 655.84]
Cp,gas	373.35	J/mol×K	473.48	Joback Calculated Property
Cp,gas	390.76	J/mol×K	503.87	Joback Calculated Property
Cp,gas	407.34	J/mol×K	534.27	Joback Calculated Property
Cp,gas	423.12	J/mol×K	564.66	Joback Calculated Property
Cp,gas	438.13	J/mol×K	595.05	Joback Calculated Property
Cp,gas	452.40	J/mol×K	625.45	Joback Calculated Property
Cp,gas	465.98	J/mol×K	655.84	Joback Calculated Property
η	[0.0001548; 0.0331288]	Pa×s	[173.16; 473.48]
η	0.0331288	Pa×s	173.16	Joback Calculated Property
η	0.0049698	Pa×s	223.21	Joback Calculated Property
η	0.0014938	Pa×s	273.27	Joback Calculated Property
η	0.0006514	Pa×s	323.32	Joback Calculated Property
η	0.0003549	Pa×s	373.37	Joback Calculated Property
η	0.0002232	Pa×s	423.43	Joback Calculated Property
η	0.0001548	Pa×s	473.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Octadiene, 7-methyl-3-(1-methylethyl)-.

Sources

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

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