Chemical Properties of Cyclooctane, 1,2-5,6-diepoxy- (CAS 29077-85-8)

InChI

InChI=1S/C8H12O2/c1-2-6-8(10-6)4-3-7-5(1)9-7/h5-8H,1-4H2

InChI Key

USGYMDAUQBQWFU-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

C1CC2OC2CCC2OC12

Molecular Weight¹

140.18

CAS

29077-85-8

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[249.05; 337.58]	J/mol×K	[456.16; 673.94]
Cp,gas	249.05	J/mol×K	456.16	Joback Calculated Property
Cp,gas	266.74	J/mol×K	492.46	Joback Calculated Property
Cp,gas	283.14	J/mol×K	528.75	Joback Calculated Property
Cp,gas	298.33	J/mol×K	565.05	Joback Calculated Property
Cp,gas	312.41	J/mol×K	601.35	Joback Calculated Property
Cp,gas	325.47	J/mol×K	637.64	Joback Calculated Property
Cp,gas	337.58	J/mol×K	673.94	Joback Calculated Property
η	[0.0013827; 0.0015122]	Pa×s	[279.12; 456.16]
η	0.0013827	Pa×s	279.12	Joback Calculated Property
η	0.0014135	Pa×s	308.63	Joback Calculated Property
η	0.0014395	Pa×s	338.13	Joback Calculated Property
η	0.0014617	Pa×s	367.64	Joback Calculated Property
η	0.0014808	Pa×s	397.15	Joback Calculated Property
η	0.0014975	Pa×s	426.65	Joback Calculated Property
η	0.0015122	Pa×s	456.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctane, 1,2-5,6-diepoxy-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.