Chemical Properties of Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis- (CAS 71555-63-0)

InChI

InChI=1S/C11H20O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5,7,9-10H,6,8H2,1-4H3/t9-,10+/m0/s1

InChI Key

XSCJYACJCMFFJY-VHSXEESVSA-N

Formula

C11H20O

SMILES

COC1C=CC(C(C)(C)C)CC1

Molecular Weight¹

168.28

CAS

71555-63-0

• 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	[361.36; 468.65]	J/mol×K	[484.31; 691.89]
Cp,gas	361.36	J/mol×K	484.31	Joback Calculated Property
Cp,gas	381.88	J/mol×K	518.91	Joback Calculated Property
Cp,gas	401.30	J/mol×K	553.50	Joback Calculated Property
Cp,gas	419.66	J/mol×K	588.10	Joback Calculated Property
Cp,gas	436.99	J/mol×K	622.70	Joback Calculated Property
Cp,gas	453.31	J/mol×K	657.30	Joback Calculated Property
Cp,gas	468.65	J/mol×K	691.89	Joback Calculated Property
η	[0.0002131; 0.0046036]	Pa×s	[242.28; 484.31]
η	0.0046036	Pa×s	242.28	Joback Calculated Property
η	0.0019142	Pa×s	282.62	Joback Calculated Property
η	0.0009910	Pa×s	322.96	Joback Calculated Property
η	0.0005938	Pa×s	363.30	Joback Calculated Property
η	0.0003942	Pa×s	403.63	Joback Calculated Property
η	0.0002819	Pa×s	443.97	Joback Calculated Property
η	0.0002131	Pa×s	484.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-cis-.

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.