Chemical Properties of 1-Propene, 1,1-dichloro-2-fluoro- (CAS 430-95-5)

InChI

InChI=1S/C3H3Cl2F/c1-2(6)3(4)5/h1H3

InChI Key

BJSMMNZAHNXJCF-UHFFFAOYSA-N

Formula

C3H3Cl2F

SMILES

CC(F)=C(Cl)Cl

Molecular Weight¹

128.96

CAS

430-95-5

Other Names

• Propene, 1,1-dichloro-2-fluoro-
• 1,1-Dichloro-2-fluoro propene-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[90.43; 166.59]	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			1.84700e+01
Coefficient B			3.34020e-01
Coefficient C			-2.85000e-04
Coefficient D			9.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	90.43	J/mol×K	273.00	Calculated Property
Cp,gas	105.36	J/mol×K	353.78	Calculated Property
Cp,gas	117.93	J/mol×K	434.56	Calculated Property
Cp,gas	128.48	J/mol×K	515.33	Calculated Property
Cp,gas	137.30	J/mol×K	596.11	Calculated Property
Cp,gas	144.72	J/mol×K	676.89	Calculated Property
Cp,gas	151.04	J/mol×K	757.67	Calculated Property
Cp,gas	156.59	J/mol×K	838.44	Calculated Property
Cp,gas	161.66	J/mol×K	919.22	Calculated Property
Cp,gas	166.59	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 1,1-dichloro-2-fluoro-.

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.
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