Chemical Properties of Cyclopropane, 1-chloro, 2-trichloromethyl, trans

InChI

InChI=1S/C4H4Cl4/c5-3-1-2(3)4(6,7)8/h2-3H,1H2/t2-,3-/m1/s1

InChI Key

LGCBYXXHZRLIRT-PWNYCUMCSA-N

Formula

C4H4Cl4

SMILES

ClC1CC1C(Cl)(Cl)Cl

Molecular Weight¹

193.89

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.70; 214.92]	J/mol×K	[439.48; 668.63]
Cp,gas	172.70	J/mol×K	439.48	Joback Calculated Property
Cp,gas	181.71	J/mol×K	477.67	Joback Calculated Property
Cp,gas	189.84	J/mol×K	515.86	Joback Calculated Property
Cp,gas	197.15	J/mol×K	554.05	Joback Calculated Property
Cp,gas	203.72	J/mol×K	592.25	Joback Calculated Property
Cp,gas	209.62	J/mol×K	630.44	Joback Calculated Property
Cp,gas	214.92	J/mol×K	668.63	Joback Calculated Property
η	[0.0007123; 0.0023784]	Pa×s	[270.64; 439.48]
η	0.0023784	Pa×s	270.64	Joback Calculated Property
η	0.0017697	Pa×s	298.78	Joback Calculated Property
η	0.0013856	Pa×s	326.92	Joback Calculated Property
η	0.0011277	Pa×s	355.06	Joback Calculated Property
η	0.0009461	Pa×s	383.20	Joback Calculated Property
η	0.0008130	Pa×s	411.34	Joback Calculated Property
η	0.0007123	Pa×s	439.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-chloro, 2-trichloromethyl, trans.

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

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