Chemical Properties of Meso-3,4-di-1-cyclohexen-1-yl-2,2,5,5-tetramethylhexane (CAS 62678-54-0)

InChI

InChI=1S/C22H38/c1-21(2,3)19(17-13-9-7-10-14-17)20(22(4,5)6)18-15-11-8-12-16-18/h13,15,19-20H,7-12,14,16H2,1-6H3

InChI Key

XIRWMTOAKDZMDH-UHFFFAOYSA-N

Formula

C22H38

SMILES

CC(C)(C)C(C1=CCCCC1)C(C1=CCCCC1)C(C)(C)C

Molecular Weight¹

302.54

CAS

62678-54-0

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• 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
ΔcH°solid	-13726.30 ± 4.40	kJ/mol	NIST
ΔfG°	240.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-244.00 ± 5.00	kJ/mol	NIST
ΔfH°solid	-361.70	kJ/mol	NIST
ΔfusH°	14.06	kJ/mol	Joback Calculated Property
ΔsubH°	[117.20; 117.70]	kJ/mol
ΔsubH°	117.20 ± 2.40	kJ/mol	NIST
ΔsubH°	117.70	kJ/mol	NIST
ΔvapH°	64.58	kJ/mol	Joback Calculated Property
log10WS	-7.56		Crippen Calculated Property
logPoct/wat	7.312		Crippen Calculated Property
McVol	290.520	ml/mol	McGowan Calculated Property
Pc	1314.65	kPa	Joback Calculated Property
Tboil	752.14	K	Joback Calculated Property
Tc	982.66	K	Joback Calculated Property
Tfus	362.34	K	Joback Calculated Property
Vc	1.073	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[910.75; 1038.86]	J/mol×K	[752.14; 982.66]
Cp,gas	910.75	J/mol×K	752.14	Joback Calculated Property
Cp,gas	936.21	J/mol×K	790.56	Joback Calculated Property
Cp,gas	959.83	J/mol×K	828.98	Joback Calculated Property
Cp,gas	981.76	J/mol×K	867.40	Joback Calculated Property
Cp,gas	1002.15	J/mol×K	905.82	Joback Calculated Property
Cp,gas	1021.13	J/mol×K	944.24	Joback Calculated Property
Cp,gas	1038.86	J/mol×K	982.66	Joback Calculated Property
η	[0.0000345; 0.0043924]	Pa×s	[362.34; 752.14]
η	0.0043924	Pa×s	362.34	Joback Calculated Property
η	0.0010597	Pa×s	427.31	Joback Calculated Property
η	0.0003721	Pa×s	492.27	Joback Calculated Property
η	0.0001668	Pa×s	557.24	Joback Calculated Property
η	0.0000884	Pa×s	622.21	Joback Calculated Property
η	0.0000528	Pa×s	687.17	Joback Calculated Property
η	0.0000345	Pa×s	752.14	Joback Calculated Property
ΔsubH	117.20 ± 2.40	kJ/mol	375.50	NIST

Similar Compounds

Find more compounds similar to Meso-3,4-di-1-cyclohexen-1-yl-2,2,5,5-tetramethylhexane.

Sources

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

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