Chemical Properties of Hexazinone (CAS 51235-04-2)

InChI

InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3

InChI Key

CAWXEEYDBZRFPE-UHFFFAOYSA-N

Formula

C12H20N4O2

SMILES

CN(C)c1nc(=O)n(C2CCCCC2)c(=O)n1C

Molecular Weight¹

252.31

CAS

51235-04-2

Other Names

• 1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-
• 3-Cyclohexyl-1-methyl-6-(dimethylamino)-s-trazine-2,4(1H,3H)-dione
• s-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-
• 3-Cyclohexyl-6-(dimethylamino)-1-methyl-s-triazine-2,4(1H,3H)-dione
• 3-Cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione
• DPX 3674
• Velpar
• Velpar weed killer
• 3-Cyclohexy-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione
• Hexazinon
• Velpar L
• 3-cyclohexyl-6-dimethylamino-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione

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

Physical Properties

Property	Value	Unit	Source
log10WS	-3.07		Crippen Calculated Property
logPoct/wat	0.513		Crippen Calculated Property
McVol	196.980	ml/mol	McGowan Calculated Property
Inp	[2380.00; 2381.00]
Inp	2380.00		NIST
Inp	2381.00		NIST
Tfus	390.35 ± 0.20	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Hexazinone.

Sources

• 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.