Chemical Properties of 3-Decen-2-one (CAS 10519-33-2)

InChI

InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3/b9-8+

InChI Key

JRPDANVNRUIUAB-CMDGGOBGSA-N

Formula

C10H18O

SMILES

CCCCCCC=CC(C)=O

Molecular Weight¹

154.25

CAS

10519-33-2

Other Names

• Dec-3-en-2-one
• Heptylidene acetone
• Oenanthylidene acetone

• 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).
• P_vap : Vapor 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

Property	Value	Unit	Source
ω	0.5117		Relay (1.0) Calculated Property
ΔfG°	-15.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-291.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.46	kJ/mol	Joback Calculated Property
ΔvapH°	58.16	kJ/mol	Relay (1.0) Calculated Property
IE	9.37	eV	Relay (1.0) Calculated Property
log10WS	-3.25		Relay (1.0) Calculated Property
logPoct/wat	3.102		Crippen Calculated Property
McVol	149.030	ml/mol	McGowan Calculated Property
Pc	2349.64	kPa	Joback Calculated Property
Inp	[1233.00; 1243.00]
Inp	1243.00		NIST
Inp	1233.00		NIST
Inp	1233.00		NIST
Inp	1243.00		NIST
Inp	1233.00		NIST
Tboil	482.26	K	Relay (1.0) Calculated Property
Tc	671.44	K	Relay (1.0) Calculated Property
Tfus	252.51	K	Relay (1.0) Calculated Property
Vc	0.556	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.30; 400.76]	J/mol×K	[486.23; 666.81]
Cp,gas	325.30	J/mol×K	486.23	Joback Calculated Property
Cp,gas	339.42	J/mol×K	516.33	Joback Calculated Property
Cp,gas	352.89	J/mol×K	546.42	Joback Calculated Property
Cp,gas	365.74	J/mol×K	576.52	Joback Calculated Property
Cp,gas	377.98	J/mol×K	606.62	Joback Calculated Property
Cp,gas	389.65	J/mol×K	636.71	Joback Calculated Property
Cp,gas	400.76	J/mol×K	666.81	Joback Calculated Property
η	[0.0002253; 0.0042181]	Pa×s	[247.31; 486.23]
η	0.0042181	Pa×s	247.31	Joback Calculated Property
η	0.0018451	Pa×s	287.13	Joback Calculated Property
η	0.0009872	Pa×s	326.95	Joback Calculated Property
η	0.0006050	Pa×s	366.77	Joback Calculated Property
η	0.0004081	Pa×s	406.59	Joback Calculated Property
η	0.0002953	Pa×s	446.41	Joback Calculated Property
η	0.0002253	Pa×s	486.23	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[359.78; 544.30]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.30692e+01
Coefficient B			-3.64175e+03
Coefficient C			-7.48620e+01
Temperature range, min.			359.78
Temperature range, max.			544.30
Pvap	1.33	kPa	359.78	Calculated Property
Pvap	3.14	kPa	380.28	Calculated Property
Pvap	6.66	kPa	400.78	Calculated Property
Pvap	12.89	kPa	421.29	Calculated Property
Pvap	23.20	kPa	441.79	Calculated Property
Pvap	39.23	kPa	462.29	Calculated Property
Pvap	62.92	kPa	482.79	Calculated Property
Pvap	96.45	kPa	503.30	Calculated Property
Pvap	142.20	kPa	523.80	Calculated Property
Pvap	202.66	kPa	544.30	Calculated Property

Similar Compounds

Find more compounds similar to 3-Decen-2-one.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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