Chemical Properties of Terbacil

InChI

InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)

InChI Key

NBQCNZYJJMBDKY-UHFFFAOYSA-N

Formula

C9H13ClN2O2

SMILES

Cc1[nH]c(=O)n(C(C)(C)C)c(=O)c1Cl

Molecular Weight¹

216.67

Other Names

• 2,4(1H,3H)-Pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-6-methyl-
• 3-tert-Butyl-5-Chloro-6-methyluracil
• 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione
• 3-tert.Butyl-5-chlor-6-methyluracil
• 5-Chloro-3-(1,1-dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione
• 5-Chloro-3-(1,1-dimethylethyl)-6-methyl-pyrimidinedione
• 5-Chloro-3-tert-butyl-6-methyluracil
• Compound 732
• DPX-D732
• Du Pont 732
• Du Pont herbicide 732
• Experimental Herbicide 732
• Geonter
• Herbicide 732
• Sinbar
• Turbacil
• Uracil, 3-tert-butyl-5-chloro-6-methyl-

• Δ_fusH : Enthalpy of fusion at a given temperature (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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	[-2.48; -2.48]
log10WS	-2.48		Aq. Solubility Prediction
log10WS	-2.48		Estimated Solubility
logPoct/wat	0.772		Crippen Calculated Property
McVol	157.850	ml/mol	McGowan Calculated Property
Inp	[1800.00; 1836.00]
Inp	1800.00		NIST
Inp	1836.00		NIST
Inp	1816.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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

Similar Compounds

Find more compounds similar to Terbacil.

Sources

• 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
• Aqueous Solubility Prediction Method
• Estimated Solubility 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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