Chemical Properties of Cyclopentene, 3-chloro- (CAS 96-40-2)

InChI

InChI=1S/C5H7Cl/c6-5-3-1-2-4-5/h1,3,5H,2,4H2

InChI Key

LPSWJRSLXCPGBK-UHFFFAOYSA-N

Formula

C5H7Cl

SMILES

ClC1C=CCC1

Molecular Weight¹

102.56

CAS

96-40-2

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	45.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-44.01	kJ/mol	Joback Calculated Property
ΔfusH°	8.06	kJ/mol	Joback Calculated Property
ΔvapH°	31.66	kJ/mol	Joback Calculated Property
log10WS	-1.93		Crippen Calculated Property
logPoct/wat	1.944		Crippen Calculated Property
McVol	78.390	ml/mol	McGowan Calculated Property
Pc	4333.96	kPa	Joback Calculated Property
Inp	[742.00; 742.00]
Inp	742.00		NIST
Inp	742.00		NIST
Tboil	365.67	K	Joback Calculated Property
Tc	573.57	K	Joback Calculated Property
Tfus	187.69	K	Joback Calculated Property
Vc	0.291	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[117.47; 173.44]	J/mol×K	[365.67; 573.57]
Cp,gas	117.47	J/mol×K	365.67	Joback Calculated Property
Cp,gas	128.29	J/mol×K	400.32	Joback Calculated Property
Cp,gas	138.47	J/mol×K	434.97	Joback Calculated Property
Cp,gas	148.06	J/mol×K	469.62	Joback Calculated Property
Cp,gas	157.06	J/mol×K	504.27	Joback Calculated Property
Cp,gas	165.52	J/mol×K	538.92	Joback Calculated Property
Cp,gas	173.44	J/mol×K	573.57	Joback Calculated Property
η	[0.0003239; 0.0023714]	Pa×s	[187.69; 365.67]
η	0.0023714	Pa×s	187.69	Joback Calculated Property
η	0.0013570	Pa×s	217.35	Joback Calculated Property
η	0.0008879	Pa×s	247.02	Joback Calculated Property
η	0.0006363	Pa×s	276.68	Joback Calculated Property
η	0.0004864	Pa×s	306.34	Joback Calculated Property
η	0.0003899	Pa×s	336.01	Joback Calculated Property
η	0.0003239	Pa×s	365.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3-chloro-.

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.