Chemical Properties of Oxirane, decyl-

InChI

InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3

InChI Key

MPGABYXKKCLIRW-UHFFFAOYSA-N

Formula

C12H24O

SMILES

CCCCCCCCCCC1CO1

Molecular Weight¹

184.32

Other Names

• Dodecane, 1,2-epoxy-
• Nedox 1200
• 1-Dodecene oxide
• 1,2-Dodecane oxide
• 1,2-Dodecene oxide
• 1,2-Epoxy-n-dodecene
• 1,2-Epoxydodecane
• Decyl oxirane
• Dodecene epoxide
• 1,2-Epoxydodekan
• 1,2-Epoxy-n-dodecane
• NSC 6785
• Oxirane, 2-decyl-

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[428.73; 521.45]	J/mol×K	[507.85; 680.86]
Cp,gas	428.73	J/mol×K	507.85	Joback Calculated Property
Cp,gas	446.06	J/mol×K	536.69	Joback Calculated Property
Cp,gas	462.60	J/mol×K	565.52	Joback Calculated Property
Cp,gas	478.38	J/mol×K	594.36	Joback Calculated Property
Cp,gas	493.42	J/mol×K	623.19	Joback Calculated Property
Cp,gas	507.77	J/mol×K	652.03	Joback Calculated Property
Cp,gas	521.45	J/mol×K	680.86	Joback Calculated Property
η	[0.0004403; 0.0032694]	Pa×s	[269.51; 507.85]
η	0.0032694	Pa×s	269.51	Joback Calculated Property
η	0.0018886	Pa×s	309.23	Joback Calculated Property
η	0.0012361	Pa×s	348.96	Joback Calculated Property
η	0.0008823	Pa×s	388.68	Joback Calculated Property
η	0.0006704	Pa×s	428.40	Joback Calculated Property
η	0.0005337	Pa×s	468.13	Joback Calculated Property
η	0.0004403	Pa×s	507.85	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Oxirane, decyl-.

Sources

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

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