Chemical Properties of Picloram, isobutyl ester

InChI

InChI=1S/C10H11Cl3N2O2/c1-4(2)3-17-10(16)8-5(11)7(14)6(12)9(13)15-8/h4H,3H2,1-2H3,(H2,14,15)

InChI Key

ZURTZOKKQIXKAL-UHFFFAOYSA-N

Formula

C10H11Cl3N2O2

SMILES

CC(C)COC(=O)c1nc(Cl)c(Cl)c(N)c1Cl

Molecular Weight¹

297.57

• 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
log10WS	-4.81		Relay (1.0) Calculated Property
logPoct/wat	3.437		Crippen Calculated Property
McVol	192.120	ml/mol	McGowan Calculated Property
Inp	[2687.00; 2687.00]
Inp	2687.00		NIST
Inp	2687.00		NIST
Tboil	606.71	K	Relay (1.0) Calculated Property
Tfus	366.82	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.

Similar Compounds

Find more compounds similar to Picloram, isobutyl ester.

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
• 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.