Chemical Properties of Cyclohexene, 3-trichloromethyl

InChI

InChI=1S/C7H9Cl3/c8-7(9,10)6-4-2-1-3-5-6/h2,4,6H,1,3,5H2

InChI Key

DMVOVEXDYGSKIE-UHFFFAOYSA-N

Formula

C7H9Cl3

SMILES

ClC(Cl)(Cl)C1C=CCCC1

Molecular Weight¹

199.50

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	12.12	kJ/mol	Joback Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
logPoct/wat	3.713		Crippen Calculated Property
McVol	131.050	ml/mol	McGowan Calculated Property
Inp	[1167.00; 1167.00]
Inp	1167.00		NIST
Inp	1167.00		NIST
Inp	1167.00		NIST
Tboil	476.11	K	Relay (1.0) Calculated Property
Tfus	225.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[247.34; 317.09]	J/mol×K	[487.33; 729.49]
Cp,gas	247.34	J/mol×K	487.33	Joback Calculated Property
Cp,gas	261.70	J/mol×K	527.69	Joback Calculated Property
Cp,gas	274.87	J/mol×K	568.05	Joback Calculated Property
Cp,gas	286.92	J/mol×K	608.41	Joback Calculated Property
Cp,gas	297.92	J/mol×K	648.77	Joback Calculated Property
Cp,gas	307.95	J/mol×K	689.13	Joback Calculated Property
Cp,gas	317.09	J/mol×K	729.49	Joback Calculated Property
η	[0.0003382; 0.0062681]	Pa×s	[268.97; 487.33]
η	0.0062681	Pa×s	268.97	Joback Calculated Property
η	0.0028832	Pa×s	305.36	Joback Calculated Property
η	0.0015648	Pa×s	341.76	Joback Calculated Property
η	0.0009552	Pa×s	378.15	Joback Calculated Property
η	0.0006359	Pa×s	414.54	Joback Calculated Property
η	0.0004521	Pa×s	450.94	Joback Calculated Property
η	0.0003382	Pa×s	487.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 3-trichloromethyl.

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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