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

CCCCCCCCCCC=CCO

Molecular Weight¹

198.34

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

• 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_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
ΔfG°	1.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-346.66	kJ/mol	Joback Calculated Property
ΔfusH°	33.72	kJ/mol	Joback Calculated Property
ΔvapH°	61.17	kJ/mol	Joback Calculated Property
log10WS	-4.38		Crippen 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	593.18	K	Joback Calculated Property
Tc	756.04	K	Joback Calculated Property
Tfus	292.01	K	Joback Calculated Property
Vc	0.762	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[510.30; 590.43]	J/mol×K	[593.18; 756.04]
Cp,gas	510.30	J/mol×K	593.18	Joback Calculated Property
Cp,gas	525.14	J/mol×K	620.32	Joback Calculated Property
Cp,gas	539.35	J/mol×K	647.47	Joback Calculated Property
Cp,gas	552.96	J/mol×K	674.61	Joback Calculated Property
Cp,gas	566.00	J/mol×K	701.75	Joback Calculated Property
Cp,gas	578.48	J/mol×K	728.90	Joback Calculated Property
Cp,gas	590.43	J/mol×K	756.04	Joback Calculated Property
η	[0.0000603; 0.0165809]	Pa×s	[292.01; 593.18]
η	0.0165809	Pa×s	292.01	Joback Calculated Property
η	0.0032726	Pa×s	342.20	Joback Calculated Property
η	0.0009783	Pa×s	392.40	Joback Calculated Property
η	0.0003846	Pa×s	442.60	Joback Calculated Property
η	0.0001829	Pa×s	492.79	Joback Calculated Property
η	0.0000998	Pa×s	542.99	Joback Calculated Property
η	0.0000603	Pa×s	593.18	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[428.52; 609.76]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

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

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