Chemical Properties of 2-Decen-1-ol, (E)- (CAS 18409-18-2)

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

18409-18-2

Other Names

• (2E)-2-Decen-1-ol
• (E)-2-Decen-1-ol
• (E)-2-Decenol
• Dec-2-en-1-ol
• reans-2-Decen-1-ol
• trans-2-Decen-1-ol
• trans-2-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).
• 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	0.6986		Relay (1.0) Calculated Property
ΔfG°	-23.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-331.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.95	kJ/mol	Joback Calculated Property
ΔvapH°	81.37	kJ/mol	Relay (1.0) Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-3.39		Relay (1.0) Calculated Property
logPoct/wat	2.895		Crippen Calculated Property
McVol	153.330	ml/mol	McGowan Calculated Property
Pc	2417.12	kPa	Joback Calculated Property
Inp	[1251.00; 1273.30]
Inp	1254.00		NIST
Inp	1251.00		NIST
Inp	Outlier 1273.30		NIST
Inp	1251.00		NIST
Inp	1254.00		NIST
Inp	1252.00		NIST
Inp	1257.00		NIST
Inp	1257.00		NIST
Inp	1257.00		NIST
Inp	1254.00		NIST
Inp	Outlier 1273.30		NIST
I	[1792.00; 1833.00]
I	1819.00		NIST
I	1823.00		NIST
I	1819.00		NIST
I	1819.00		NIST
I	1792.00		NIST
I	1833.00		NIST
I	1792.00		NIST
I	1819.00		NIST
Tboil	502.35	K	Relay (1.0) Calculated Property
Tc	690.41	K	Relay (1.0) Calculated Property
Tfus	265.51	K	Relay (1.0) Calculated Property
Vc	0.566	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[216.12; 523.33]	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			-1.50930e+01
Coefficient B			1.00782e+00
Coefficient C			-6.34400e-04
Coefficient D			1.65000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.12	J/mol×K	273.00	Calculated Property
Cp,gas	269.36	J/mol×K	353.78	Calculated Property
Cp,gas	316.60	J/mol×K	434.56	Calculated Property
Cp,gas	358.37	J/mol×K	515.33	Calculated Property
Cp,gas	395.20	J/mol×K	596.11	Calculated Property
Cp,gas	427.59	J/mol×K	676.89	Calculated Property
Cp,gas	456.08	J/mol×K	757.67	Calculated Property
Cp,gas	481.19	J/mol×K	838.44	Calculated Property
Cp,gas	503.43	J/mol×K	919.22	Calculated Property
Cp,gas	523.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0338296; 0.0001673]	Pa×s	[258.20; 482.67]	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			-1.48034e+01
Coefficient B			2.94787e+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.			258.20
Temperature range, max.			482.67
η	0.0338296	Pa×s	258.20	Calculated Property
η	0.0123747	Pa×s	283.14	Calculated Property
η	0.0053271	Pa×s	308.08	Calculated Property
η	0.0026018	Pa×s	333.02	Calculated Property
η	0.0014042	Pa×s	357.96	Calculated Property
η	0.0008212	Pa×s	382.90	Calculated Property
η	0.0005129	Pa×s	407.85	Calculated Property
η	0.0003381	Pa×s	432.79	Calculated Property
η	0.0002333	Pa×s	457.73	Calculated Property
η	0.0001673	Pa×s	482.67	Calculated Property

Similar Compounds

Find more compounds similar to 2-Decen-1-ol, (E)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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