Chemical Properties of Propane, 1-(2-chloroethyl)-3-ethenyl

InChI

InChI=1S/C7H13ClO2/c1-2-9-5-3-6-10-7-4-8/h2H,1,3-7H2

InChI Key

UVWCZJPMXMNGDG-UHFFFAOYSA-N

Formula

C7H13ClO2

SMILES

C=COCCCOCCCl

Molecular Weight¹

164.63

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

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[254.34; 312.54]	J/mol×K	[438.71; 613.93]
Cp,gas	254.34	J/mol×K	438.71	Joback Calculated Property
Cp,gas	264.87	J/mol×K	467.91	Joback Calculated Property
Cp,gas	275.07	J/mol×K	497.12	Joback Calculated Property
Cp,gas	284.94	J/mol×K	526.32	Joback Calculated Property
Cp,gas	294.48	J/mol×K	555.52	Joback Calculated Property
Cp,gas	303.68	J/mol×K	584.72	Joback Calculated Property
Cp,gas	312.54	J/mol×K	613.93	Joback Calculated Property
η	[0.0002135; 0.0025045]	Pa×s	[241.27; 438.71]
η	0.0025045	Pa×s	241.27	Joback Calculated Property
η	0.0012989	Pa×s	274.18	Joback Calculated Property
η	0.0007754	Pa×s	307.08	Joback Calculated Property
η	0.0005115	Pa×s	339.99	Joback Calculated Property
η	0.0003631	Pa×s	372.90	Joback Calculated Property
η	0.0002725	Pa×s	405.80	Joback Calculated Property
η	0.0002135	Pa×s	438.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1-(2-chloroethyl)-3-ethenyl.

Sources

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

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