Chemical Properties of 2-Methoxy-1,3-cycloheptadiene (CAS 98677-95-3)

InChI

InChI=1S/C8H12O/c1-9-8-6-4-2-3-5-7-8/h4,6-7H,2-3,5H2,1H3

InChI Key

JYVRGXIYJXJIBY-UHFFFAOYSA-N

Formula

C8H12O

SMILES

COC1=CCCCC=C1

Molecular Weight¹

124.18

CAS

98677-95-3

• 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	[210.96; 288.80]	J/mol×K	[436.65; 651.38]
Cp,gas	210.96	J/mol×K	436.65	Joback Calculated Property
Cp,gas	225.63	J/mol×K	472.44	Joback Calculated Property
Cp,gas	239.62	J/mol×K	508.23	Joback Calculated Property
Cp,gas	252.92	J/mol×K	544.01	Joback Calculated Property
Cp,gas	265.55	J/mol×K	579.80	Joback Calculated Property
Cp,gas	277.51	J/mol×K	615.59	Joback Calculated Property
Cp,gas	288.80	J/mol×K	651.38	Joback Calculated Property
η	[0.0001891; 0.0052003]	Pa×s	[224.29; 436.65]
η	0.0052003	Pa×s	224.29	Joback Calculated Property
η	0.0020544	Pa×s	259.68	Joback Calculated Property
η	0.0010141	Pa×s	295.08	Joback Calculated Property
η	0.0005824	Pa×s	330.47	Joback Calculated Property
η	0.0003723	Pa×s	365.86	Joback Calculated Property
η	0.0002575	Pa×s	401.26	Joback Calculated Property
η	0.0001891	Pa×s	436.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-1,3-cycloheptadiene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.