Chemical Properties of Procymidone (CAS 32809-16-8)

InChI

InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3

InChI Key

QXJKBPAVAHBARF-UHFFFAOYSA-N

Formula

C14H11Cl2NO2

SMILES

CC12CC1(C)C(=O)N(c1cc(Cl)cc(Cl)c1)C2=O

Molecular Weight¹

296.15

CAS

32809-16-8

Other Names

• 1,2-Cyclopropanedicarboximide, N-(3,5-dichlorophenyl)-1,2-dimethyl-
• 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
• 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexanedione
• 3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(3,5-dichlorophenyl)-1,5-dimethyl-
• Dicyclidine
• S 7131
• Sumilex

• 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.
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-4.80		Estimat...
logPoct/wat	3.283		Crippen Calculated Property
McVol	186.150	ml/mol	McGowan Calculated Property
Inp	[2076.00; 2088.00]
Inp	2078.00		NIST
Inp	2076.00		NIST
Inp	2084.00		NIST
Inp	2088.00		NIST
Inp	2088.00		NIST
Inp	2078.00		NIST
Inp	2076.00		NIST
Inp	2088.00		NIST
Inp	2078.00		NIST
I	[3032.00; 3032.00]
I	3032.00		NIST
I	3032.00		NIST
Tfus	438.40 ± 0.20	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Procymidone.

Sources

• Crippen Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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