Chemical Properties of Dec-4-enal (CAS 30390-50-2)

InChI

InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3

InChI Key

CWRKZMLUDFBPAO-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CCCCCC=CCCC=O

Molecular Weight¹

154.25

CAS

30390-50-2

Other Names

• 4-Decenal

• 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	0.4876		Relay (1.0) Calculated Property
ΔfG°	14.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-278.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.15	kJ/mol	Joback Calculated Property
ΔvapH°	60.15	kJ/mol	Relay (1.0) Calculated Property
IE	9.08	eV	Relay (1.0) Calculated Property
log10WS	-3.02		Relay (1.0) Calculated Property
logPoct/wat	3.102		Crippen Calculated Property
McVol	149.030	ml/mol	McGowan Calculated Property
Pc	2374.90	kPa	Joback Calculated Property
Inp	[1171.00; 1194.00]
Inp	1194.00		NIST
Inp	1171.00		NIST
Inp	1172.00		NIST
Inp	1194.00		NIST
Tboil	476.32	K	Relay (1.0) Calculated Property
Tc	670.41	K	Relay (1.0) Calculated Property
Tfus	224.02	K	Relay (1.0) Calculated Property
Vc	0.550	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[208.53; 495.44]	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			-8.98400e+00
Coefficient B			9.48320e-01
Coefficient C			-5.97000e-04
Coefficient D			1.53100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.53	J/mol×K	273.00	Calculated Property
Cp,gas	258.57	J/mol×K	353.78	Calculated Property
Cp,gas	302.94	J/mol×K	434.56	Calculated Property
Cp,gas	342.13	J/mol×K	515.33	Calculated Property
Cp,gas	376.61	J/mol×K	596.11	Calculated Property
Cp,gas	406.87	J/mol×K	676.89	Calculated Property
Cp,gas	433.40	J/mol×K	757.67	Calculated Property
Cp,gas	456.68	J/mol×K	838.44	Calculated Property
Cp,gas	477.20	J/mol×K	919.22	Calculated Property
Cp,gas	495.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0048073; 0.0002786]	Pa×s	[239.38; 460.21]	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			-1.12734e+01
Coefficient B			1.42091e+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.			239.38
Temperature range, max.			460.21
η	0.0048073	Pa×s	239.38	Calculated Property
η	0.0027684	Pa×s	263.92	Calculated Property
η	0.0017512	Pa×s	288.45	Calculated Property
η	0.0011902	Pa×s	312.99	Calculated Property
η	0.0008556	Pa×s	337.53	Calculated Property
η	0.0006433	Pa×s	362.07	Calculated Property
η	0.0005014	Pa×s	386.60	Calculated Property
η	0.0004027	Pa×s	411.14	Calculated Property
η	0.0003315	Pa×s	435.68	Calculated Property
η	0.0002786	Pa×s	460.21	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[371.50; 532.87]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.44415e+01
Coefficient B			-4.15084e+03
Coefficient C			-7.82400e+01
Temperature range, min.			371.50
Temperature range, max.			532.87
Pvap	1.33	kPa	371.50	Calculated Property
Pvap	3.01	kPa	389.43	Calculated Property
Pvap	6.23	kPa	407.36	Calculated Property
Pvap	11.96	kPa	425.29	Calculated Property
Pvap	21.51	kPa	443.22	Calculated Property
Pvap	36.65	kPa	461.15	Calculated Property
Pvap	59.51	kPa	479.08	Calculated Property
Pvap	92.72	kPa	497.01	Calculated Property
Pvap	139.28	kPa	514.94	Calculated Property
Pvap	202.63	kPa	532.87	Calculated Property

Similar Compounds

Find more compounds similar to Dec-4-enal.

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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