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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[253.97; 637.68]	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			-4.09410e+01
Coefficient B			1.29172e+00
Coefficient C			-8.35300e-04
Coefficient D			2.22200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.97	J/mol×K	273.00	Calculated Property
Cp,gas	321.33	J/mol×K	353.78	Calculated Property
Cp,gas	380.88	J/mol×K	434.56	Calculated Property
Cp,gas	433.31	J/mol×K	515.33	Calculated Property
Cp,gas	479.31	J/mol×K	596.11	Calculated Property
Cp,gas	519.61	J/mol×K	676.89	Calculated Property
Cp,gas	554.89	J/mol×K	757.67	Calculated Property
Cp,gas	585.86	J/mol×K	838.44	Calculated Property
Cp,gas	613.22	J/mol×K	919.22	Calculated Property
Cp,gas	637.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032694; 0.0005108]	Pa×s	[269.51; 476.60]	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			-9.99531e+00
Coefficient B			1.15139e+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.			269.51
Temperature range, max.			476.60
η	0.0032694	Pa×s	269.51	Calculated Property
η	0.0023362	Pa×s	292.52	Calculated Property
η	0.0017533	Pa×s	315.53	Calculated Property
η	0.0013682	Pa×s	338.54	Calculated Property
η	0.0011019	Pa×s	361.55	Calculated Property
η	0.0009107	Pa×s	384.56	Calculated Property
η	0.0007691	Pa×s	407.57	Calculated Property
η	0.0006613	Pa×s	430.58	Calculated Property
η	0.0005774	Pa×s	453.59	Calculated Property
η	0.0005108	Pa×s	476.60	Calculated Property

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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