Chemical Properties of trans-2,3-Epoxydecane (CAS 54125-39-2)

InChI

InChI=1S/C10H20O/c1-3-4-5-6-7-8-10-9(2)11-10/h9-10H,3-8H2,1-2H3

InChI Key

GSTZVCRHAKCHCF-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CCCCCCCC1OC1C

Molecular Weight¹

156.27

CAS

54125-39-2

Other Names

• 2-Heptyl-3-methyloxirane, (E)-
• Decane, 2,3-epoxy, trans
• Oxirane, 2-heptyl-3-methyl-, trans-

• 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_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	[213.80; 541.16]	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			-3.31840e+01
Coefficient B			1.07524e+00
Coefficient C			-6.71100e-04
Coefficient D			1.70200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.80	J/mol×K	273.00	Calculated Property
Cp,gas	270.75	J/mol×K	353.78	Calculated Property
Cp,gas	321.30	J/mol×K	434.56	Calculated Property
Cp,gas	365.99	J/mol×K	515.33	Calculated Property
Cp,gas	405.36	J/mol×K	596.11	Calculated Property
Cp,gas	439.94	J/mol×K	676.89	Calculated Property
Cp,gas	470.27	J/mol×K	757.67	Calculated Property
Cp,gas	496.89	J/mol×K	838.44	Calculated Property
Cp,gas	520.34	J/mol×K	919.22	Calculated Property
Cp,gas	541.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018618; 0.0004912]	Pa×s	[242.73; 443.03]	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			-9.23342e+00
Coefficient B			7.15380e+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.			242.73
Temperature range, max.			443.03
η	0.0018618	Pa×s	242.73	Calculated Property
η	0.0014536	Pa×s	264.99	Calculated Property
η	0.0011792	Pa×s	287.24	Calculated Property
η	0.0009859	Pa×s	309.50	Calculated Property
η	0.0008443	Pa×s	331.75	Calculated Property
η	0.0007372	Pa×s	354.01	Calculated Property
η	0.0006542	Pa×s	376.26	Calculated Property
η	0.0005883	Pa×s	398.52	Calculated Property
η	0.0005350	Pa×s	420.77	Calculated Property
η	0.0004912	Pa×s	443.03	Calculated Property

Similar Compounds

Find more compounds similar to trans-2,3-Epoxydecane.

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.
These property values are available through the Cheméo API. A free account gives you an access key.