Chemical Properties of Cyclohexane, 1,1'-(2-propyl-1,3-propanediyl)bis- (CAS 55030-21-2)

InChI

InChI=1S/C18H34/c1-2-9-18(14-16-10-5-3-6-11-16)15-17-12-7-4-8-13-17/h16-18H,2-15H2,1H3

InChI Key

FJWJSIOKRYZXGL-UHFFFAOYSA-N

Formula

C18H34

SMILES

CCCC(CC1CCCCC1)CC1CCCCC1

Molecular Weight¹

250.46

CAS

55030-21-2

• Δ_cH°_liquid : Standard liquid 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_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).
• 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	[717.53; 856.26]	J/mol×K	[649.90; 862.73]
Cp,gas	717.53	J/mol×K	649.90	Joback Calculated Property
Cp,gas	744.64	J/mol×K	685.37	Joback Calculated Property
Cp,gas	770.07	J/mol×K	720.84	Joback Calculated Property
Cp,gas	793.89	J/mol×K	756.32	Joback Calculated Property
Cp,gas	816.16	J/mol×K	791.79	Joback Calculated Property
Cp,gas	836.93	J/mol×K	827.26	Joback Calculated Property
Cp,gas	856.26	J/mol×K	862.73	Joback Calculated Property
η	[0.0001286; 0.0095938]	Pa×s	[292.38; 649.90]
η	0.0095938	Pa×s	292.38	Joback Calculated Property
η	0.0025451	Pa×s	351.97	Joback Calculated Property
η	0.0009915	Pa×s	411.55	Joback Calculated Property
η	0.0004903	Pa×s	471.14	Joback Calculated Property
η	0.0002840	Pa×s	530.73	Joback Calculated Property
η	0.0001836	Pa×s	590.31	Joback Calculated Property
η	0.0001286	Pa×s	649.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-(2-propyl-1,3-propanediyl)bis-.

Sources

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

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