Chemical Properties of 5-ethylnon-3-en-2-one (CAS 10137-90-3)

InChI

InChI=1S/C11H20O/c1-4-6-7-11(5-2)9-8-10(3)12/h8-9,11H,4-7H2,1-3H3

InChI Key

SWBGUNASIKSCCO-UHFFFAOYSA-N

Formula

C11H20O

SMILES

CCCCC(C=CC(C)=O)CC

Molecular Weight¹

168.28

CAS

10137-90-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[225.44; 545.80]	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			-1.56160e+01
Coefficient B			1.04676e+00
Coefficient C			-6.42900e-04
Coefficient D			1.57560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.44	J/mol×K	273.00	Calculated Property
Cp,gas	281.22	J/mol×K	353.78	Calculated Property
Cp,gas	330.78	J/mol×K	434.56	Calculated Property
Cp,gas	374.64	J/mol×K	515.33	Calculated Property
Cp,gas	413.29	J/mol×K	596.11	Calculated Property
Cp,gas	447.23	J/mol×K	676.89	Calculated Property
Cp,gas	476.95	J/mol×K	757.67	Calculated Property
Cp,gas	502.95	J/mol×K	838.44	Calculated Property
Cp,gas	525.74	J/mol×K	919.22	Calculated Property
Cp,gas	545.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0062124; 0.0002346]	Pa×s	[243.58; 484.03]	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			-1.16764e+01
Coefficient B			1.60645e+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.			243.58
Temperature range, max.			484.03
η	0.0062124	Pa×s	243.58	Calculated Property
η	0.0032371	Pa×s	270.30	Calculated Property
η	0.0018966	Pa×s	297.01	Calculated Property
η	0.0012137	Pa×s	323.73	Calculated Property
η	0.0008314	Pa×s	350.45	Calculated Property
η	0.0006009	Pa×s	377.16	Calculated Property
η	0.0004534	Pa×s	403.88	Calculated Property
η	0.0003542	Pa×s	430.60	Calculated Property
η	0.0002848	Pa×s	457.31	Calculated Property
η	0.0002346	Pa×s	484.03	Calculated Property

Similar Compounds

Find more compounds similar to 5-ethylnon-3-en-2-one.

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.