Chemical Properties of Peroxide, bis(1-methylethyl) (CAS 16642-57-2)

InChI

InChI=1S/C6H14O2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3

InChI Key

NFPBWZOKGZKYRE-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CC(C)OOC(C)C

Molecular Weight¹

118.17

CAS

16642-57-2

Other Names

• Isopropyl peroxide
• Diisopropyl peroxide
• (iso-C3H7O)2

• 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).
• 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	[162.94; 366.95]	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			4.50700e+01
Coefficient B			4.59280e-01
Coefficient C			-8.70000e-05
Coefficient D			-5.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.94	J/mol×K	273.00	Calculated Property
Cp,gas	194.43	J/mol×K	353.78	Calculated Property
Cp,gas	224.09	J/mol×K	434.56	Calculated Property
Cp,gas	251.75	J/mol×K	515.33	Calculated Property
Cp,gas	277.26	J/mol×K	596.11	Calculated Property
Cp,gas	300.46	J/mol×K	676.89	Calculated Property
Cp,gas	321.19	J/mol×K	757.67	Calculated Property
Cp,gas	339.28	J/mol×K	838.44	Calculated Property
Cp,gas	354.59	J/mol×K	919.22	Calculated Property
Cp,gas	366.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0086655; 0.0001801]	Pa×s	[171.84; 387.81]	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			-1.17038e+01
Coefficient B			1.19522e+03
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.			171.84
Temperature range, max.			387.81
η	0.0086655	Pa×s	171.84	Calculated Property
η	0.0036954	Pa×s	195.84	Calculated Property
η	0.0018981	Pa×s	219.83	Calculated Property
η	0.0011116	Pa×s	243.83	Calculated Property
η	0.0007165	Pa×s	267.83	Calculated Property
η	0.0004964	Pa×s	291.82	Calculated Property
η	0.0003637	Pa×s	315.82	Calculated Property
η	0.0002784	Pa×s	339.82	Calculated Property
η	0.0002207	Pa×s	363.81	Calculated Property
η	0.0001801	Pa×s	387.81	Calculated Property

Similar Compounds

Find more compounds similar to Peroxide, bis(1-methylethyl).

Sources

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

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