Chemical Properties of 2-Nonen-4-one

InChI

InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-

InChI Key

WTAYWTBOEQYGOG-QPJJXVBHSA-N

Formula

C9H16O

SMILES

C/C=C/C(=O)CCCCC

Molecular Weight¹

140.23

Other Names

• Non-2-en-4-one
• 2-Nonenone-4

• 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.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4730		Relay (1.0) Calculated Property
ΔfG°	-23.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-255.92	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.87	kJ/mol	Joback Calculated Property
ΔvapH°	52.93	kJ/mol	Relay (1.0) Calculated Property
IE	9.23	eV	Relay (1.0) Calculated Property
log10WS	-2.91		Relay (1.0) Calculated Property
logPoct/wat	2.712		Crippen Calculated Property
McVol	134.940	ml/mol	McGowan Calculated Property
Pc	2584.59	kPa	Joback Calculated Property
Inp	[1121.00; 1140.00]
Inp	1121.00		NIST
Inp	1132.00		NIST
Inp	1127.80		NIST
Inp	1140.00		NIST
Inp	1140.00		NIST
Inp	1121.00		NIST
Inp	1127.80		NIST
I	[1452.00; 1489.00]
I	1470.00		NIST
I	1452.00		NIST
I	1489.00		NIST
I	1466.00		NIST
I	1466.00		NIST
I	1489.00		NIST
I	1470.00		NIST
Tboil	430.71	K	Relay (1.0) Calculated Property
Tc	656.22	K	Relay (1.0) Calculated Property
Tfus	227.77	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.50; 352.05]	J/mol×K	[463.35; 645.65]
Cp,gas	281.50	J/mol×K	463.35	Joback Calculated Property
Cp,gas	294.71	J/mol×K	493.73	Joback Calculated Property
Cp,gas	307.32	J/mol×K	524.12	Joback Calculated Property
Cp,gas	319.33	J/mol×K	554.50	Joback Calculated Property
Cp,gas	330.78	J/mol×K	584.89	Joback Calculated Property
Cp,gas	341.68	J/mol×K	615.27	Joback Calculated Property
Cp,gas	352.05	J/mol×K	645.65	Joback Calculated Property
η	[0.0002369; 0.0041736]	Pa×s	[236.04; 463.35]
η	0.0041736	Pa×s	236.04	Joback Calculated Property
η	0.0018590	Pa×s	273.93	Joback Calculated Property
η	0.0010078	Pa×s	311.81	Joback Calculated Property
η	0.0006239	Pa×s	349.69	Joback Calculated Property
η	0.0004242	Pa×s	387.58	Joback Calculated Property
η	0.0003089	Pa×s	425.46	Joback Calculated Property
η	0.0002369	Pa×s	463.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Nonen-4-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.
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