Chemical Properties of 9-Decen-1-ol (CAS 13019-22-2)

InChI

InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2

InChI Key

QGFSQVPRCWJZQK-UHFFFAOYSA-N

Formula

C10H20O

SMILES

C=CCCCCCCCCO

Molecular Weight¹

156.27

CAS

13019-22-2

Other Names

• 1-Decen-10-ol
• 9-Decenol
• Dec-9-en-1-ol
• Decylenic alcohol
• «omega»-Decen-1-ol
• «omega»-Decenol

• 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.
• I : 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	0.7407		Relay (1.0) Calculated Property
ΔfG°	-15.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-295.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.46	kJ/mol	Joback Calculated Property
ΔvapH°	82.07	kJ/mol	Relay (1.0) Calculated Property
IE	9.54	eV	Relay (1.0) Calculated Property
log10WS	-3.13		Relay (1.0) Calculated Property
logPoct/wat	2.895		Crippen Calculated Property
McVol	153.330	ml/mol	McGowan Calculated Property
Pc	2393.53	kPa	Joback Calculated Property
Inp	[1230.00; 1267.00]
Inp	1243.90		NIST
Inp	1262.00		NIST
Inp	1267.00		NIST
Inp	1243.00		NIST
Inp	1243.00		NIST
Inp	1256.00		NIST
Inp	1230.00		NIST
Inp	1251.00		NIST
Inp	1251.00		NIST
I	[1775.00; 1828.00]
I	1813.00		NIST
I	1775.00		NIST
I	1828.00		NIST
I	1775.00		NIST
Tboil	509.20	K	NIST
Tc	701.31	K	Relay (1.0) Calculated Property
Tfus	273.56	K	Relay (1.0) Calculated Property
Vc	0.569	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[220.31; 525.40]	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			-3.90200e+00
Coefficient B			9.67800e-01
Coefficient C			-5.73500e-04
Coefficient D			1.35000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.31	J/mol×K	273.00	Calculated Property
Cp,gas	272.68	J/mol×K	353.78	Calculated Property
Cp,gas	319.44	J/mol×K	434.56	Calculated Property
Cp,gas	361.01	J/mol×K	515.33	Calculated Property
Cp,gas	397.82	J/mol×K	596.11	Calculated Property
Cp,gas	430.29	J/mol×K	676.89	Calculated Property
Cp,gas	458.86	J/mol×K	757.67	Calculated Property
Cp,gas	483.95	J/mol×K	838.44	Calculated Property
Cp,gas	505.99	J/mol×K	919.22	Calculated Property
Cp,gas	525.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0312210; 0.0002119]	Pa×s	[261.52; 474.85]	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			-1.45804e+01
Coefficient B			2.90647e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			261.52
Temperature range, max.			474.85
η	0.0312210	Pa×s	261.52	Calculated Property
η	0.0123974	Pa×s	285.22	Calculated Property
η	0.0056724	Pa×s	308.93	Calculated Property
η	0.0029013	Pa×s	332.63	Calculated Property
η	0.0016224	Pa×s	356.33	Calculated Property
η	0.0009755	Pa×s	380.04	Calculated Property
η	0.0006226	Pa×s	403.74	Calculated Property
η	0.0004177	Pa×s	427.44	Calculated Property
η	0.0002922	Pa×s	451.15	Calculated Property
η	0.0002119	Pa×s	474.85	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[390.12; 537.38]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.58090e+01
Coefficient B			-4.77600e+03
Coefficient C			-8.24160e+01
Temperature range, min.			390.12
Temperature range, max.			537.38
Pvap	1.33	kPa	390.12	Calculated Property
Pvap	2.92	kPa	406.48	Calculated Property
Pvap	5.93	kPa	422.84	Calculated Property
Pvap	11.28	kPa	439.21	Calculated Property
Pvap	20.29	kPa	455.57	Calculated Property
Pvap	34.73	kPa	471.93	Calculated Property
Pvap	56.93	kPa	488.29	Calculated Property
Pvap	89.83	kPa	504.66	Calculated Property
Pvap	136.98	kPa	521.02	Calculated Property
Pvap	202.65	kPa	537.38	Calculated Property

Similar Compounds

Find more compounds similar to 9-Decen-1-ol.

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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