Chemical Properties of 2-Decen-1-ol (CAS 22104-80-9)

InChI

InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

InChI Key

QOPYYRPCXHTOQZ-CMDGGOBGSA-N

Formula

C10H20O

SMILES

CCCCCCCC=CCO

Molecular Weight¹

156.27

CAS

22104-80-9

Other Names

• 2-Decenol
• Dec-2-en-1-ol
• Dec-2-enol

• 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).
• 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 : 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
ΔfG°	-23.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-284.74	kJ/mol	Joback Calculated Property
ΔfusH°	25.95	kJ/mol	Joback Calculated Property
ΔvapH°	54.49	kJ/mol	Joback Calculated Property
log10WS	-3.13		Crippen Calculated Property
logPoct/wat	2.895		Crippen Calculated Property
McVol	153.330	ml/mol	McGowan Calculated Property
Pc	2417.12	kPa	Joback Calculated Property
I	[1794.00; 1812.00]
I	1812.00		NIST
I	1794.00		NIST
I	1806.00		NIST
Tboil	524.54	K	Joback Calculated Property
Tc	689.26	K	Joback Calculated Property
Tfus	258.20	K	Joback Calculated Property
Vc	0.595	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.81; 432.20]	J/mol×K	[524.54; 689.26]
Cp,gas	362.81	J/mol×K	524.54	Joback Calculated Property
Cp,gas	375.67	J/mol×K	551.99	Joback Calculated Property
Cp,gas	387.98	J/mol×K	579.45	Joback Calculated Property
Cp,gas	399.77	J/mol×K	606.90	Joback Calculated Property
Cp,gas	411.06	J/mol×K	634.36	Joback Calculated Property
Cp,gas	421.86	J/mol×K	661.81	Joback Calculated Property
Cp,gas	432.20	J/mol×K	689.26	Joback Calculated Property
η	[0.0001027; 0.0338296]	Pa×s	[258.20; 524.54]
η	0.0338296	Pa×s	258.20	Joback Calculated Property
η	0.0063373	Pa×s	302.59	Joback Calculated Property
η	0.0018223	Pa×s	346.98	Joback Calculated Property
η	0.0006952	Pa×s	391.37	Joback Calculated Property
η	0.0003228	Pa×s	435.76	Joback Calculated Property
η	0.0001727	Pa×s	480.15	Joback Calculated Property
η	0.0001027	Pa×s	524.54	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[387.72; 550.81]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.47462e+01
Coefficient B			-4.42835e+03
Coefficient C			-8.14430e+01
Temperature range, min.			387.72
Temperature range, max.			550.81
Pvap	1.33	kPa	387.72	Calculated Property
Pvap	2.99	kPa	405.84	Calculated Property
Pvap	6.16	kPa	423.96	Calculated Property
Pvap	11.79	kPa	442.08	Calculated Property
Pvap	21.21	kPa	460.20	Calculated Property
Pvap	36.18	kPa	478.33	Calculated Property
Pvap	58.89	kPa	496.45	Calculated Property
Pvap	92.02	kPa	514.57	Calculated Property
Pvap	138.74	kPa	532.69	Calculated Property
Pvap	202.65	kPa	550.81	Calculated Property

Similar Compounds

Find more compounds similar to 2-Decen-1-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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