Chemical Properties of Bicyclohexyl-3-ene

InChI

InChI=1S/C12H20/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3,11-12H,2,4-10H2

InChI Key

NHEQDCVKZARUJD-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1=CCC(C2CCCCC2)CC1

Molecular Weight¹

164.29

• 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°	129.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-124.59	kJ/mol	Joback Calculated Property
ΔfusH°	11.73	kJ/mol	Joback Calculated Property
ΔvapH°	43.46	kJ/mol	Joback Calculated Property
log10WS	-4.01		Crippen Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	153.920	ml/mol	McGowan Calculated Property
Pc	2701.41	kPa	Joback Calculated Property
Inp	[1299.00; 1336.00]
Inp	1299.00		NIST
Inp	1336.00		NIST
Inp	1299.00		NIST
Tboil	512.22	K	Joback Calculated Property
Tc	746.70	K	Joback Calculated Property
Tfus	240.52	K	Joback Calculated Property
Vc	0.559	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[367.46; 493.75]	J/mol×K	[512.22; 746.70]
Cp,gas	367.46	J/mol×K	512.22	Joback Calculated Property
Cp,gas	392.31	J/mol×K	551.30	Joback Calculated Property
Cp,gas	415.56	J/mol×K	590.38	Joback Calculated Property
Cp,gas	437.28	J/mol×K	629.46	Joback Calculated Property
Cp,gas	457.51	J/mol×K	668.54	Joback Calculated Property
Cp,gas	476.31	J/mol×K	707.62	Joback Calculated Property
Cp,gas	493.75	J/mol×K	746.70	Joback Calculated Property
η	[0.0002545; 0.0085432]	Pa×s	[240.52; 512.22]
η	0.0085432	Pa×s	240.52	Joback Calculated Property
η	0.0029911	Pa×s	285.80	Joback Calculated Property
η	0.0013955	Pa×s	331.09	Joback Calculated Property
η	0.0007822	Pa×s	376.37	Joback Calculated Property
η	0.0004964	Pa×s	421.65	Joback Calculated Property
η	0.0003441	Pa×s	466.94	Joback Calculated Property
η	0.0002545	Pa×s	512.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclohexyl-3-ene.

Sources

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

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