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

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

• 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	[325.63; 405.76]	J/mol×K	[446.86; 616.05]
Cp,gas	325.63	J/mol×K	446.86	Joback Calculated Property
Cp,gas	340.29	J/mol×K	475.06	Joback Calculated Property
Cp,gas	354.41	J/mol×K	503.26	Joback Calculated Property
Cp,gas	368.01	J/mol×K	531.46	Joback Calculated Property
Cp,gas	381.10	J/mol×K	559.65	Joback Calculated Property
Cp,gas	393.67	J/mol×K	587.85	Joback Calculated Property
Cp,gas	405.76	J/mol×K	616.05	Joback Calculated Property
η	[0.0001936; 0.0061809]	Pa×s	[207.93; 446.86]
η	0.0061809	Pa×s	207.93	Joback Calculated Property
η	0.0021823	Pa×s	247.75	Joback Calculated Property
η	0.0010280	Pa×s	287.57	Joback Calculated Property
η	0.0005816	Pa×s	327.39	Joback Calculated Property
η	0.0003723	Pa×s	367.22	Joback Calculated Property
η	0.0002600	Pa×s	407.04	Joback Calculated Property
η	0.0001936	Pa×s	446.86	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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