Chemical Properties of Silvex, ethylated (CAS 10463-02-2)

InChI

InChI=1S/C11H11Cl3O3/c1-3-16-11(15)6(2)17-10-5-8(13)7(12)4-9(10)14/h4-6H,3H2,1-2H3

InChI Key

KPHBYKLGXIRBSS-UHFFFAOYSA-N

Formula

C11H11Cl3O3

SMILES

CCOC(=O)C(C)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

297.56

CAS

10463-02-2

Other Names

• Fenoprop, ethyl ester
• 2,4,5-TCPP, ethyl ester
• 2,4,5-TP, ethyl ester
• ethyl 2-(2,4,5-trichlorophenoxy)propionate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.75	kJ/mol	Joback Calculated Property
log10WS	-4.27		Relay (1.0) Calculated Property
logPoct/wat	3.977		Crippen Calculated Property
McVol	192.120	ml/mol	McGowan Calculated Property
Inp	[1859.00; 1859.00]
Inp	1859.00		NIST
Inp	1859.00		NIST
Tboil	559.43	K	Relay (1.0) Calculated Property
Tfus	340.89	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.81; 496.77]	J/mol×K	[685.39; 908.04]
Cp,gas	440.81	J/mol×K	685.39	Joback Calculated Property
Cp,gas	452.18	J/mol×K	722.50	Joback Calculated Property
Cp,gas	462.75	J/mol×K	759.61	Joback Calculated Property
Cp,gas	472.49	J/mol×K	796.71	Joback Calculated Property
Cp,gas	481.41	J/mol×K	833.82	Joback Calculated Property
Cp,gas	489.51	J/mol×K	870.93	Joback Calculated Property
Cp,gas	496.77	J/mol×K	908.04	Joback Calculated Property
η	[0.0001045; 0.0008969]	Pa×s	[417.03; 685.39]
η	0.0008969	Pa×s	417.03	Joback Calculated Property
η	0.0005270	Pa×s	461.76	Joback Calculated Property
η	0.0003402	Pa×s	506.48	Joback Calculated Property
η	0.0002357	Pa×s	551.21	Joback Calculated Property
η	0.0001726	Pa×s	595.94	Joback Calculated Property
η	0.0001320	Pa×s	640.66	Joback Calculated Property
η	0.0001045	Pa×s	685.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Silvex, ethylated.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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