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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	29.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-131.68	kJ/mol	Joback Calculated Property
ΔfusH°	12.12	kJ/mol	Joback Calculated Property
ΔvapH°	43.76	kJ/mol	Joback Calculated Property
log10WS	-3.82		Crippen Calculated Property
logPoct/wat	3.713		Crippen Calculated Property
McVol	131.050	ml/mol	McGowan Calculated Property
Pc	3299.15	kPa	Joback Calculated Property
Inp	[1167.00; 1167.00]
Inp	1167.00		NIST
Inp	1167.00		NIST
Inp	1167.00		NIST
Tboil	487.33	K	Joback Calculated Property
Tc	729.49	K	Joback Calculated Property
Tfus	268.97	K	Joback Calculated Property
Vc	0.482	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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