Chemical Properties of 1-Cyclohexene, 3-methoxy- (CAS 2699-13-0)

InChI

InChI=1S/C7H12O/c1-8-7-5-3-2-4-6-7/h3,5,7H,2,4,6H2,1H3

InChI Key

OKDKFTKUXADLSJ-UHFFFAOYSA-N

Formula

C7H12O

SMILES

COC1C=CCCC1

Molecular Weight¹

112.17

CAS

2699-13-0

Other Names

• Cyclohexene, 3-methoxy-

• 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	[184.89; 262.43]	J/mol×K	[400.69; 604.95]
Cp,gas	184.89	J/mol×K	400.69	Joback Calculated Property
Cp,gas	199.38	J/mol×K	434.73	Joback Calculated Property
Cp,gas	213.23	J/mol×K	468.78	Joback Calculated Property
Cp,gas	226.45	J/mol×K	502.82	Joback Calculated Property
Cp,gas	239.05	J/mol×K	536.86	Joback Calculated Property
Cp,gas	251.04	J/mol×K	570.90	Joback Calculated Property
Cp,gas	262.43	J/mol×K	604.95	Joback Calculated Property
η	[0.0002392; 0.0040640]	Pa×s	[199.02; 400.69]
η	0.0040640	Pa×s	199.02	Joback Calculated Property
η	0.0018021	Pa×s	232.63	Joback Calculated Property
η	0.0009812	Pa×s	266.24	Joback Calculated Property
η	0.0006123	Pa×s	299.86	Joback Calculated Property
η	0.0004202	Pa×s	333.47	Joback Calculated Property
η	0.0003089	Pa×s	367.08	Joback Calculated Property
η	0.0002392	Pa×s	400.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexene, 3-methoxy-.

Sources

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

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