Chemical Properties of Tridecyl acetate (CAS 1072-33-9)

InChI

InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-14H2,1-2H3

InChI Key

ZDRNMODJXFOYMN-UHFFFAOYSA-N

Formula

C15H30O2

SMILES

CCCCCCCCCCCCCOC(C)=O

Molecular Weight¹

242.40

CAS

1072-33-9

Other Names

• Acetic acid, tridecyl ester
• n-Tridecyl acetate

• 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°	-158.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-597.73	kJ/mol	Joback Calculated Property
ΔfusH°	37.39	kJ/mol	Joback Calculated Property
ΔvapH°	58.14	kJ/mol	Joback Calculated Property
log10WS	-4.96		Crippen Calculated Property
logPoct/wat	4.861		Crippen Calculated Property
McVol	229.650	ml/mol	McGowan Calculated Property
Pc	1465.73	kPa	Joback Calculated Property
Inp	[1708.00; 1711.10]
Inp	1708.00		NIST
Inp	1711.10		NIST
Inp	1710.00		NIST
Inp	1711.10		NIST
Tboil	618.89	K	Joback Calculated Property
Tc	786.41	K	Joback Calculated Property
Tfus	330.97	K	Joback Calculated Property
Vc	0.899	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[620.74; 714.65]	J/mol×K	[618.89; 786.41]
Cp,gas	620.74	J/mol×K	618.89	Joback Calculated Property
Cp,gas	638.14	J/mol×K	646.81	Joback Calculated Property
Cp,gas	654.83	J/mol×K	674.73	Joback Calculated Property
Cp,gas	670.81	J/mol×K	702.65	Joback Calculated Property
Cp,gas	686.10	J/mol×K	730.57	Joback Calculated Property
Cp,gas	700.70	J/mol×K	758.49	Joback Calculated Property
Cp,gas	714.65	J/mol×K	786.41	Joback Calculated Property
η	[0.0001371; 0.0025922]	Pa×s	[330.97; 618.89]
η	0.0025922	Pa×s	330.97	Joback Calculated Property
η	0.0011647	Pa×s	378.96	Joback Calculated Property
η	0.0006264	Pa×s	426.94	Joback Calculated Property
η	0.0003819	Pa×s	474.93	Joback Calculated Property
η	0.0002549	Pa×s	522.92	Joback Calculated Property
η	0.0001822	Pa×s	570.90	Joback Calculated Property
η	0.0001371	Pa×s	618.89	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[454.52; 581.03]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.91493e+01
Coefficient B			-6.57283e+03
Coefficient C			-1.06046e+02
Temperature range, min.			454.52
Temperature range, max.			581.03
Pvap	1.33	kPa	454.52	Calculated Property
Pvap	2.77	kPa	468.58	Calculated Property
Pvap	5.45	kPa	482.63	Calculated Property
Pvap	10.21	kPa	496.69	Calculated Property
Pvap	18.32	kPa	510.75	Calculated Property
Pvap	31.60	kPa	524.80	Calculated Property
Pvap	52.62	kPa	538.86	Calculated Property
Pvap	84.84	kPa	552.92	Calculated Property
Pvap	132.86	kPa	566.97	Calculated Property
Pvap	202.62	kPa	581.03	Calculated Property

Similar Compounds

Find more compounds similar to Tridecyl acetate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.