Chemical Properties of Iprodione (CAS 36734-19-7)

InChI

InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)

InChI Key

ONUFESLQCSAYKA-UHFFFAOYSA-N

Formula

C13H13Cl2N3O3

SMILES

CC(C)NC(=O)N1CC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O

Molecular Weight¹

330.17

CAS

36734-19-7

Other Names

• 1-Imidazolidinecarboxamide, 3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-
• 1-Isopropyl carbamoyl-3-(3,5-dichlorophenyl)-hydantoin
• 3-(3,5-Dichlorophenyl)-1-(1-methylethyl)carbamoylhydantion
• 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide
• 3-(3,5-dichlorophenyl)-2,4-dioxo-N-isopropylimidazolidine-1-carboxamide
• 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide
• Chipco 26019
• FA 2071
• Glycophen
• Glycophene
• Iprodial
• Kidan
• LFA 2043
• MRC 910
• NRC 910
• Promidione
• ROP 500 F
• RP 26019
• Rovral
• Rovral 50WP
• Rovral Flo
• Rovral PM
• Verisan

• 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	[-4.38; -4.38]
log10WS	-4.38		Aq. Solubility Prediction
log10WS	-4.38		Estimated Solubility
logPoct/wat	2.880		Crippen Calculated Property
McVol	218.540	ml/mol	McGowan Calculated Property
Inp	[2439.00; 2452.00]
Inp	2439.00		NIST
Inp	2452.00		NIST
Inp	2439.00		NIST
Inp	2452.00		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.

Similar Compounds

Find more compounds similar to Iprodione.

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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