Chemical Properties of 2-Tridecen-1-ol, (e)- (CAS 74962-98-4)

InChI

InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-10,13H2,1H3/b12-11+

InChI Key

VPYJHNADOJDSGU-VAWYXSNFSA-N

Formula

C13H26O

SMILES

CCCCCCCCCC/C=C/CO

Molecular Weight¹

198.35

CAS

74962-98-4

Other Names

• (2E)-2-Tridecen-1-ol
• (Z)-tridec-2-en-1-ol
• E-2-Tridecen-1-ol
• trans-2-Tridecen-1-ol

• 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	0.7974		Relay (1.0) Calculated Property
ΔfG°	1.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-373.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.72	kJ/mol	Joback Calculated Property
ΔvapH°	95.74	kJ/mol	Relay (1.0) Calculated Property
IE	9.11	eV	Relay (1.0) Calculated Property
log10WS	-5.11		Relay (1.0) Calculated Property
logPoct/wat	4.066		Crippen Calculated Property
McVol	195.600	ml/mol	McGowan Calculated Property
Pc	1854.71	kPa	Joback Calculated Property
Inp	[1570.00; 1570.00]
Inp	1570.00		NIST
Inp	1570.00		NIST
Tboil	552.90	K	Relay (1.0) Calculated Property
Tc	737.24	K	Relay (1.0) Calculated Property
Tfus	297.53	K	Relay (1.0) Calculated Property
Vc	0.730	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.76; 678.10]	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			-1.78200e+01
Coefficient B			1.29282e+00
Coefficient C			-7.97600e-04
Coefficient D			2.00700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.76	J/mol×K	273.00	Calculated Property
Cp,gas	348.61	J/mol×K	353.78	Calculated Property
Cp,gas	409.83	J/mol×K	434.56	Calculated Property
Cp,gas	464.06	J/mol×K	515.33	Calculated Property
Cp,gas	511.93	J/mol×K	596.11	Calculated Property
Cp,gas	554.08	J/mol×K	676.89	Calculated Property
Cp,gas	591.13	J/mol×K	757.67	Calculated Property
Cp,gas	623.73	J/mol×K	838.44	Calculated Property
Cp,gas	652.51	J/mol×K	919.22	Calculated Property
Cp,gas	678.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0165809; 0.0001162]	Pa×s	[292.01; 529.41]	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			-1.51620e+01
Coefficient B			3.23035e+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.			292.01
Temperature range, max.			529.41
η	0.0165809	Pa×s	292.01	Calculated Property
η	0.0066310	Pa×s	318.39	Calculated Property
η	0.0030511	Pa×s	344.77	Calculated Property
η	0.0015677	Pa×s	371.14	Calculated Property
η	0.0008799	Pa×s	397.52	Calculated Property
η	0.0005307	Pa×s	423.90	Calculated Property
η	0.0003396	Pa×s	450.28	Calculated Property
η	0.0002283	Pa×s	476.65	Calculated Property
η	0.0001600	Pa×s	503.03	Calculated Property
η	0.0001162	Pa×s	529.41	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[428.52; 609.76]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45395e+01
Coefficient B			-4.74446e+03
Coefficient C			-9.56210e+01
Temperature range, min.			428.52
Temperature range, max.			609.76
Pvap	1.33	kPa	428.52	Calculated Property
Pvap	3.01	kPa	448.66	Calculated Property
Pvap	6.21	kPa	468.80	Calculated Property
Pvap	11.90	kPa	488.93	Calculated Property
Pvap	21.42	kPa	509.07	Calculated Property
Pvap	36.50	kPa	529.21	Calculated Property
Pvap	59.32	kPa	549.35	Calculated Property
Pvap	92.50	kPa	569.48	Calculated Property
Pvap	139.13	kPa	589.62	Calculated Property
Pvap	202.67	kPa	609.76	Calculated Property

Similar Compounds

Find more compounds similar to 2-Tridecen-1-ol, (e)-.

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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