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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.26; 312.46]	J/mol×K	[438.51; 613.65]
Cp,gas	254.26	J/mol×K	438.51	Joback Calculated Property
Cp,gas	264.79	J/mol×K	467.70	Joback Calculated Property
Cp,gas	274.99	J/mol×K	496.89	Joback Calculated Property
Cp,gas	284.86	J/mol×K	526.08	Joback Calculated Property
Cp,gas	294.40	J/mol×K	555.27	Joback Calculated Property
Cp,gas	303.60	J/mol×K	584.46	Joback Calculated Property
Cp,gas	312.46	J/mol×K	613.65	Joback Calculated Property
η	[0.0002138; 0.0025045]	Pa×s	[241.27; 438.51]
η	0.0025045	Pa×s	241.27	Joback Calculated Property
η	0.0012997	Pa×s	274.14	Joback Calculated Property
η	0.0007761	Pa×s	307.02	Joback Calculated Property
η	0.0005121	Pa×s	339.89	Joback Calculated Property
η	0.0003636	Pa×s	372.76	Joback Calculated Property
η	0.0002729	Pa×s	405.64	Joback Calculated Property
η	0.0002138	Pa×s	438.51	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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