Chemical Properties of 1-Propene, 3,3,3-trichloro- (CAS 2233-00-3)

InChI

InChI=1S/C3H3Cl3/c1-2-3(4,5)6/h2H,1H2

InChI Key

VKEIPALYOJMDAC-UHFFFAOYSA-N

Formula

C3H3Cl3

SMILES

C=CC(Cl)(Cl)Cl

Molecular Weight¹

145.41

CAS

2233-00-3

Other Names

• 3,3,3-Dichloro-1-propene
• 3,3,3-Trichloro-1-propene
• 3,3,3-Trichloropropene
• CH2=CHCCl3
• Propene, 3,3,3-trichloro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• P_vap : Vapor pressure (kPa).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[118.65; 146.96]	J/mol×K	[373.98; 584.05]
Cp,gas	118.65	J/mol×K	373.98	Joback Calculated Property
Cp,gas	124.61	J/mol×K	408.99	Joback Calculated Property
Cp,gas	130.03	J/mol×K	444.00	Joback Calculated Property
Cp,gas	134.93	J/mol×K	479.01	Joback Calculated Property
Cp,gas	139.37	J/mol×K	514.03	Joback Calculated Property
Cp,gas	143.36	J/mol×K	549.04	Joback Calculated Property
Cp,gas	146.96	J/mol×K	584.05	Joback Calculated Property
η	[0.0004484; 0.0058212]	Pa×s	[213.99; 373.98]
η	0.0058212	Pa×s	213.99	Joback Calculated Property
η	0.0029969	Pa×s	240.66	Joback Calculated Property
η	0.0017613	Pa×s	267.32	Joback Calculated Property
η	0.0011400	Pa×s	293.99	Joback Calculated Property
η	0.0007932	Pa×s	320.65	Joback Calculated Property
η	0.0005835	Pa×s	347.32	Joback Calculated Property
η	0.0004484	Pa×s	373.98	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[282.12; 425.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.34973e+01
Coefficient B			-3.08054e+03
Coefficient C			-4.89170e+01
Temperature range, min.			282.12
Temperature range, max.			425.24
Pvap	1.33	kPa	282.12	Calculated Property
Pvap	3.10	kPa	298.02	Calculated Property
Pvap	6.51	kPa	313.92	Calculated Property
Pvap	12.57	kPa	329.83	Calculated Property
Pvap	22.61	kPa	345.73	Calculated Property
Pvap	38.33	kPa	361.63	Calculated Property
Pvap	61.74	kPa	377.53	Calculated Property
Pvap	95.17	kPa	393.44	Calculated Property
Pvap	141.20	kPa	409.34	Calculated Property
Pvap	202.63	kPa	425.24	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 3,3,3-trichloro-.

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
• The Yaws Handbook of Vapor Pressure

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