Chemical Properties of Ether, 6-methylheptyl vinyl (CAS 10573-35-0)

InChI

InChI=1S/C10H20O/c1-4-11-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3

InChI Key

SHHYVKSJGBTTLX-UHFFFAOYSA-N

Formula

C10H20O

SMILES

C=COCCCCCC(C)C

Molecular Weight¹

156.27

CAS

10573-35-0

Other Names

• Ether, isooctyl vinyl
• Heptane, 1-(ethenyloxy)-6-methyl-

• 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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.74; 405.87]	J/mol×K	[447.06; 616.33]
Cp,gas	325.74	J/mol×K	447.06	Joback Calculated Property
Cp,gas	340.40	J/mol×K	475.27	Joback Calculated Property
Cp,gas	354.52	J/mol×K	503.48	Joback Calculated Property
Cp,gas	368.12	J/mol×K	531.69	Joback Calculated Property
Cp,gas	381.21	J/mol×K	559.91	Joback Calculated Property
Cp,gas	393.79	J/mol×K	588.12	Joback Calculated Property
Cp,gas	405.87	J/mol×K	616.33	Joback Calculated Property
η	[0.0001934; 0.0061809]	Pa×s	[207.93; 447.06]
η	0.0061809	Pa×s	207.93	Joback Calculated Property
η	0.0021807	Pa×s	247.78	Joback Calculated Property
η	0.0010269	Pa×s	287.64	Joback Calculated Property
η	0.0005808	Pa×s	327.50	Joback Calculated Property
η	0.0003718	Pa×s	367.35	Joback Calculated Property
η	0.0002597	Pa×s	407.20	Joback Calculated Property
η	0.0001934	Pa×s	447.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ether, 6-methylheptyl vinyl.

Sources

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

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