Chemical Properties of Cyclohexane, cyclopropyl- (CAS 32669-86-6)

InChI

InChI=1S/C9H16/c1-2-4-8(5-3-1)9-6-7-9/h8-9H,1-7H2

InChI Key

WVCCJPYDXBIIIJ-UHFFFAOYSA-N

Formula

C9H16

SMILES

C1CCC(C2CC2)CC1

Molecular Weight¹

124.22

CAS

32669-86-6

Other Names

• Cyclohexylcyclopropane
• Cyclopropylcyclohexane

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[134.84; 448.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.21140e+02
Coefficient B			1.13180e+00
Coefficient C			-7.67000e-04
Coefficient D			2.04800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	134.84	J/mol×K	273.00	Calculated Property
Cp,gas	192.34	J/mol×K	353.78	Calculated Property
Cp,gas	242.66	J/mol×K	434.56	Calculated Property
Cp,gas	286.45	J/mol×K	515.33	Calculated Property
Cp,gas	324.37	J/mol×K	596.11	Calculated Property
Cp,gas	357.06	J/mol×K	676.89	Calculated Property
Cp,gas	385.16	J/mol×K	757.67	Calculated Property
Cp,gas	409.33	J/mol×K	838.44	Calculated Property
Cp,gas	430.22	J/mol×K	919.22	Calculated Property
Cp,gas	448.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026731; 0.0004201]	Pa×s	[216.51; 453.73]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.46389e+00
Coefficient B			7.66310e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			216.51
Temperature range, max.			453.73
η	0.0026731	Pa×s	216.51	Calculated Property
η	0.0018205	Pa×s	242.87	Calculated Property
η	0.0013367	Pa×s	269.23	Calculated Property
η	0.0010371	Pa×s	295.58	Calculated Property
η	0.0008387	Pa×s	321.94	Calculated Property
η	0.0007005	Pa×s	348.30	Calculated Property
η	0.0006000	Pa×s	374.66	Calculated Property
η	0.0005246	Pa×s	401.01	Calculated Property
η	0.0004662	Pa×s	427.37	Calculated Property
η	0.0004201	Pa×s	453.73	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, cyclopropyl-.

Sources

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

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