Chemical Properties of Cyclopentene, 1-chloro-

InChI

InChI=1S/C5H7Cl/c6-5-3-1-2-4-5/h3H,1-2,4H2

InChI Key

UJUIJZWQFDQKHO-UHFFFAOYSA-N

Formula

C5H7Cl

SMILES

ClC1=CCCC1

Molecular Weight¹

102.56

Other Names

• 1-Chloro-1-cyclopentene

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[118.33; 169.78]	J/mol×K	[375.32; 585.68]
Cp,gas	118.33	J/mol×K	375.32	Joback Calculated Property
Cp,gas	128.31	J/mol×K	410.38	Joback Calculated Property
Cp,gas	137.69	J/mol×K	445.44	Joback Calculated Property
Cp,gas	146.50	J/mol×K	480.50	Joback Calculated Property
Cp,gas	154.77	J/mol×K	515.56	Joback Calculated Property
Cp,gas	162.52	J/mol×K	550.62	Joback Calculated Property
Cp,gas	169.78	J/mol×K	585.68	Joback Calculated Property
η	[0.0003352; 0.0028690]	Pa×s	[204.45; 375.32]
η	0.0028690	Pa×s	204.45	Joback Calculated Property
η	0.0016119	Pa×s	232.93	Joback Calculated Property
η	0.0010268	Pa×s	261.41	Joback Calculated Property
η	0.0007147	Pa×s	289.88	Joback Calculated Property
η	0.0005308	Pa×s	318.36	Joback Calculated Property
η	0.0004139	Pa×s	346.84	Joback Calculated Property
η	0.0003352	Pa×s	375.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 1-chloro-.

Sources

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

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