Chemical Properties of Cyclohexane, (2-decyldodecyl)- (CAS 6704-00-3)

InChI

InChI=1S/C28H56/c1-3-5-7-9-11-13-15-18-22-27(26-28-24-20-17-21-25-28)23-19-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3

InChI Key

JLRNDLKAVDEGBL-UHFFFAOYSA-N

Formula

C28H56

SMILES

CCCCCCCCCCC(CCCCCCCCCC)CC1CCCCC1

Molecular Weight¹

392.74

CAS

6704-00-3

Other Names

• Heneicosane, 11-(cyclohexylmethyl)-
• 1-Cyclohexyl-2-n-decyldodecane
• 11-Cyclohexyl-2-(cycohexylmethyl)-pentadecane
• 11-(Cyclohexylmethyl)heneicosane

• ω : Acentric Factor.
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1349.82; 1480.18]	J/mol×K	[859.15; 1052.20]
Cp,gas	1349.82	J/mol×K	859.15	Joback Calculated Property
Cp,gas	1374.94	J/mol×K	891.32	Joback Calculated Property
Cp,gas	1398.61	J/mol×K	923.50	Joback Calculated Property
Cp,gas	1420.91	J/mol×K	955.67	Joback Calculated Property
Cp,gas	1441.89	J/mol×K	987.85	Joback Calculated Property
Cp,gas	1461.63	J/mol×K	1020.02	Joback Calculated Property
Cp,gas	1480.18	J/mol×K	1052.20	Joback Calculated Property
η	[0.0000310; 0.0020656]	Pa×s	[397.70; 859.15]
η	0.0020656	Pa×s	397.70	Joback Calculated Property
η	0.0005820	Pa×s	474.61	Joback Calculated Property
η	0.0002334	Pa×s	551.52	Joback Calculated Property
η	0.0001171	Pa×s	628.42	Joback Calculated Property
η	0.0000683	Pa×s	705.33	Joback Calculated Property
η	0.0000443	Pa×s	782.24	Joback Calculated Property
η	0.0000310	Pa×s	859.15	Joback Calculated Property
ΔvapH	94.20	kJ/mol	518.50	NIST

Similar Compounds

Find more compounds similar to Cyclohexane, (2-decyldodecyl)-.

Sources

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

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