Chemical Properties of 4-Cyclohexyl-cycloheptene

InChI

InChI=1S/C14H24/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h2,5,13-14H,1,3-4,6-12H2/b5-2+

InChI Key

RSORXYRYNCWETO-GORDUTHDSA-N

Formula

C14H24

SMILES

C1=CCC(C2CCCCC2)CCCC1

Molecular Weight¹

192.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-138.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.71	kJ/mol	Joback Calculated Property
ΔvapH°	70.47	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-5.79		Relay (1.0) Calculated Property
logPoct/wat	4.703		Crippen Calculated Property
McVol	182.100	ml/mol	McGowan Calculated Property
Pc	2342.82	kPa	Joback Calculated Property
Inp	[1445.00; 1445.00]
Inp	1445.00		NIST
Inp	1445.00		NIST
Tboil	548.33	K	Relay (1.0) Calculated Property
Tc	759.99	K	Relay (1.0) Calculated Property
Tfus	264.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[474.72; 615.67]	J/mol×K	[566.72; 809.55]
Cp,gas	474.72	J/mol×K	566.72	Joback Calculated Property
Cp,gas	502.78	J/mol×K	607.19	Joback Calculated Property
Cp,gas	528.95	J/mol×K	647.66	Joback Calculated Property
Cp,gas	553.28	J/mol×K	688.13	Joback Calculated Property
Cp,gas	575.81	J/mol×K	728.60	Joback Calculated Property
Cp,gas	596.59	J/mol×K	769.07	Joback Calculated Property
Cp,gas	615.67	J/mol×K	809.55	Joback Calculated Property
η	[0.0001326; 0.0150016]	Pa×s	[256.02; 566.72]
η	0.0150016	Pa×s	256.02	Joback Calculated Property
η	0.0035153	Pa×s	307.80	Joback Calculated Property
η	0.0012511	Pa×s	359.59	Joback Calculated Property
η	0.0005775	Pa×s	411.37	Joback Calculated Property
η	0.0003169	Pa×s	463.15	Joback Calculated Property
η	0.0001962	Pa×s	514.94	Joback Calculated Property
η	0.0001326	Pa×s	566.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclohexyl-cycloheptene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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