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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[222.90; 525.76]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.46250e+01
Coefficient B			8.76540e-01
Coefficient C			-4.35300e-04
Coefficient D			6.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	222.90	J/mol×K	273.00	Calculated Property
Cp,gas	273.34	J/mol×K	353.78	Calculated Property
Cp,gas	319.06	J/mol×K	434.56	Calculated Property
Cp,gas	360.30	J/mol×K	515.33	Calculated Property
Cp,gas	397.26	J/mol×K	596.11	Calculated Property
Cp,gas	430.18	J/mol×K	676.89	Calculated Property
Cp,gas	459.27	J/mol×K	757.67	Calculated Property
Cp,gas	484.74	J/mol×K	838.44	Calculated Property
Cp,gas	506.84	J/mol×K	919.22	Calculated Property
Cp,gas	525.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0061809; 0.0002157]	Pa×s	[207.93; 431.43]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15634e+01
Coefficient B			1.34679e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			207.93
Temperature range, max.			431.43
η	0.0061809	Pa×s	207.93	Calculated Property
η	0.0030970	Pa×s	232.76	Calculated Property
η	0.0017729	Pa×s	257.60	Calculated Property
η	0.0011195	Pa×s	282.43	Calculated Property
η	0.0007615	Pa×s	307.26	Calculated Property
η	0.0005487	Pa×s	332.10	Calculated Property
η	0.0004138	Pa×s	356.93	Calculated Property
η	0.0003237	Pa×s	381.76	Calculated Property
η	0.0002610	Pa×s	406.60	Calculated Property
η	0.0002157	Pa×s	431.43	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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