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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.38; 397.23]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.74250e+01
Coefficient B			5.29200e-01
Coefficient C			-1.78300e-04
Coefficient D			-1.11000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.38	J/mol×K	273.00	Calculated Property
Cp,gas	221.84	J/mol×K	353.78	Calculated Property
Cp,gas	252.81	J/mol×K	434.56	Calculated Property
Cp,gas	281.27	J/mol×K	515.33	Calculated Property
Cp,gas	307.18	J/mol×K	596.11	Calculated Property
Cp,gas	330.50	J/mol×K	676.89	Calculated Property
Cp,gas	351.20	J/mol×K	757.67	Calculated Property
Cp,gas	369.24	J/mol×K	838.44	Calculated Property
Cp,gas	384.60	J/mol×K	919.22	Calculated Property
Cp,gas	397.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025045; 0.0002274]	Pa×s	[241.27; 429.75]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.14603e+01
Coefficient B			1.31990e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			241.27
Temperature range, max.			429.75
η	0.0025045	Pa×s	241.27	Calculated Property
η	0.0016180	Pa×s	262.21	Calculated Property
η	0.0011150	Pa×s	283.15	Calculated Property
η	0.0008089	Pa×s	304.10	Calculated Property
η	0.0006115	Pa×s	325.04	Calculated Property
η	0.0004783	Pa×s	345.98	Calculated Property
η	0.0003847	Pa×s	366.92	Calculated Property
η	0.0003168	Pa×s	387.86	Calculated Property
η	0.0002661	Pa×s	408.81	Calculated Property
η	0.0002274	Pa×s	429.75	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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