Chemical Properties of trans-2,3-epoxydecanal

InChI

InChI=1S/C10H18O2/c1-2-3-4-5-6-7-9-10(8-11)12-9/h8-10H,2-7H2,1H3/t9-,10-/m0/s1

InChI Key

ZAYNCWQGQVRPDV-UWVGGRQHSA-N

Formula

C10H18O2

SMILES

CCCCCCCC1OC1C=O

Molecular Weight¹

170.25

• 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.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.13	kJ/mol	Joback Calculated Property
logPoct/wat	2.313		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Inp	[1296.00; 1370.00]
Inp	1296.00		NIST
Inp	1370.00		NIST
Ip	[1756.00; 1756.00]
Ip	1756.00		NIST
Ip	1756.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[218.72; 531.94]	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			-2.17840e+01
Coefficient B			1.04972e+00
Coefficient C			-6.64100e-04
Coefficient D			1.68100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.72	J/mol×K	273.00	Calculated Property
Cp,gas	273.91	J/mol×K	353.78	Calculated Property
Cp,gas	322.76	J/mol×K	434.56	Calculated Property
Cp,gas	365.81	J/mol×K	515.33	Calculated Property
Cp,gas	403.59	J/mol×K	596.11	Calculated Property
Cp,gas	436.62	J/mol×K	676.89	Calculated Property
Cp,gas	465.44	J/mol×K	757.67	Calculated Property
Cp,gas	490.57	J/mol×K	838.44	Calculated Property
Cp,gas	512.56	J/mol×K	919.22	Calculated Property
Cp,gas	531.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025988; 0.0007079]	Pa×s	[284.73; 480.82]	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			-9.14172e+00
Coefficient B			9.08010e+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.			284.73
Temperature range, max.			480.82
η	0.0025988	Pa×s	284.73	Calculated Property
η	0.0020717	Pa×s	306.52	Calculated Property
η	0.0017020	Pa×s	328.31	Calculated Property
η	0.0014328	Pa×s	350.09	Calculated Property
η	0.0012308	Pa×s	371.88	Calculated Property
η	0.0010753	Pa×s	393.67	Calculated Property
η	0.0009528	Pa×s	415.46	Calculated Property
η	0.0008544	Pa×s	437.24	Calculated Property
η	0.0007742	Pa×s	459.03	Calculated Property
η	0.0007079	Pa×s	480.82	Calculated Property

Similar Compounds

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

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

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