Chemical Properties of trans-5,6-Epoxydecane (CAS 2165-61-9)

InChI

InChI=1S/C10H20O/c1-3-5-7-9-10(11-9)8-6-4-2/h9-10H,3-8H2,1-2H3/t9-,10-/m1/s1

InChI Key

WQURFPNPTFZWGE-NXEZZACHSA-N

Formula

C10H20O

SMILES

CCCCC1OC1CCCC

Molecular Weight¹

156.27

CAS

2165-61-9

Other Names

• 2,3-Dibutyloxirane, trans-
• Decane, 5,6-epoxy, trans

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	28.84	kJ/mol	Joback Calculated Property
logPoct/wat	3.134		Crippen Calculated Property
McVol	146.770	ml/mol	McGowan Calculated Property
Inp	[1138.00; 1138.00]
Inp	1138.00		NIST
Inp	1138.00		NIST
Tboil	462.05	K	Relay (1.0) Calculated Property
Tfus	241.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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-5,6-Epoxydecane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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