Chemical Properties of CYCLOPENTENE, 3-METHOXY-

InChI

InChI=1S/C6H10O/c1-7-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3

InChI Key

PUNAFIBTAHETMN-UHFFFAOYSA-N

Formula

C6H10O

SMILES

COC1C=CCC1

Molecular Weight¹

98.14

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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 Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.14; 214.33]	J/mol×K	[373.74; 571.12]
Cp,gas	149.14	J/mol×K	373.74	Joback Calculated Property
Cp,gas	161.31	J/mol×K	406.64	Joback Calculated Property
Cp,gas	172.94	J/mol×K	439.53	Joback Calculated Property
Cp,gas	184.04	J/mol×K	472.43	Joback Calculated Property
Cp,gas	194.64	J/mol×K	505.33	Joback Calculated Property
Cp,gas	204.73	J/mol×K	538.22	Joback Calculated Property
Cp,gas	214.33	J/mol×K	571.12	Joback Calculated Property
η	[0.0002497; 0.0019874]	Pa×s	[191.27; 373.74]
η	0.0019874	Pa×s	191.27	Joback Calculated Property
η	0.0011095	Pa×s	221.68	Joback Calculated Property
η	0.0007130	Pa×s	252.09	Joback Calculated Property
η	0.0005039	Pa×s	282.50	Joback Calculated Property
η	0.0003810	Pa×s	312.92	Joback Calculated Property
η	0.0003027	Pa×s	343.33	Joback Calculated Property
η	0.0002497	Pa×s	373.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to CYCLOPENTENE, 3-METHOXY-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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