Chemical Properties of (1E)-1,3-dichloro-1-propene

InChI

InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+

InChI Key

UOORRWUZONOOLO-OWOJBTEDSA-N

Formula

C3H4Cl2

SMILES

ClC=CCCl

Molecular Weight¹

110.97

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[81.93; 160.06]	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			1.17610e+01
Coefficient B			3.22400e-01
Coefficient C			-2.64000e-04
Coefficient D			8.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	81.93	J/mol×K	273.00	Calculated Property
Cp,gas	96.76	J/mol×K	353.78	Calculated Property
Cp,gas	109.39	J/mol×K	434.56	Calculated Property
Cp,gas	120.10	J/mol×K	515.33	Calculated Property
Cp,gas	129.18	J/mol×K	596.11	Calculated Property
Cp,gas	136.91	J/mol×K	676.89	Calculated Property
Cp,gas	143.58	J/mol×K	757.67	Calculated Property
Cp,gas	149.47	J/mol×K	838.44	Calculated Property
Cp,gas	154.87	J/mol×K	919.22	Calculated Property
Cp,gas	160.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033771; 0.0002268]	Pa×s	[178.33; 377.99]	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			-1.08037e+01
Coefficient B			9.11800e+02
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.			178.33
Temperature range, max.			377.99
η	0.0033771	Pa×s	178.33	Calculated Property
η	0.0019181	Pa×s	200.51	Calculated Property
η	0.0012194	Pa×s	222.70	Calculated Property
η	0.0008415	Pa×s	244.88	Calculated Property
η	0.0006176	Pa×s	267.07	Calculated Property
η	0.0004753	Pa×s	289.25	Calculated Property
η	0.0003797	Pa×s	311.44	Calculated Property
η	0.0003126	Pa×s	333.62	Calculated Property
η	0.0002636	Pa×s	355.81	Calculated Property
η	0.0002268	Pa×s	377.99	Calculated Property

Similar Compounds

Find more compounds similar to (1E)-1,3-dichloro-1-propene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.