Chemical Properties of Cyclohexane, 1-ethyl-2,3-dimethyl- (CAS 7058-05-1)

InChI

InChI=1S/C10H20/c1-4-10-7-5-6-8(2)9(10)3/h8-10H,4-7H2,1-3H3

InChI Key

VJIJHYHFBLLMQS-UHFFFAOYSA-N

Formula

C10H20

SMILES

CCC1CCCC(C)C1C

Molecular Weight¹

140.27

CAS

7058-05-1

• 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).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.03; 533.63]	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			-5.99290e+01
Coefficient B			1.02296e+00
Coefficient C			-4.90400e-04
Coefficient D			6.10000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.03	J/mol×K	273.00	Calculated Property
Cp,gas	243.29	J/mol×K	353.78	Calculated Property
Cp,gas	297.00	J/mol×K	434.56	Calculated Property
Cp,gas	345.35	J/mol×K	515.33	Calculated Property
Cp,gas	388.53	J/mol×K	596.11	Calculated Property
Cp,gas	426.73	J/mol×K	676.89	Calculated Property
Cp,gas	460.15	J/mol×K	757.67	Calculated Property
Cp,gas	488.97	J/mol×K	838.44	Calculated Property
Cp,gas	513.41	J/mol×K	919.22	Calculated Property
Cp,gas	533.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027933; 0.0002554]	Pa×s	[201.36; 444.33]	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			-1.02554e+01
Coefficient B			8.80930e+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.			201.36
Temperature range, max.			444.33
η	0.0027933	Pa×s	201.36	Calculated Property
η	0.0016653	Pa×s	228.36	Calculated Property
η	0.0011076	Pa×s	255.35	Calculated Property
η	0.0007964	Pa×s	282.35	Calculated Property
η	0.0006066	Pa×s	309.35	Calculated Property
η	0.0004826	Pa×s	336.34	Calculated Property
η	0.0003973	Pa×s	363.34	Calculated Property
η	0.0003359	Pa×s	390.33	Calculated Property
η	0.0002903	Pa×s	417.33	Calculated Property
η	0.0002554	Pa×s	444.33	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-ethyl-2,3-dimethyl-.

Sources

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

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