Chemical Properties of Triazophos

Triazophos

InChI
InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
InChI Key
AMFGTOFWMRQMEM-UHFFFAOYSA-N
Formula
C12H16N3O3PS
SMILES
CCOP(=S)(OCC)Oc1ncn(-c2ccccc2)n1
Molecular Weight1
313.32
Other Names
  • Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester
  • Hostathion
  • Hostation
  • HOE 2960
  • Triazofos
  • Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1,2,4-triazolyl) ester
  • O,O-Diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate
  • HOE 2960 OJ
  • 1-Phenyl-3-(O,O-diethyl-thionophosphoryl)-1,2,4-triazole
  • 1-Phenyl-1,2,4-triazolyl-3-(O,O-diethylthionophosphate)
  • Triazofosz
  • Trazophos
  • Thiasophos
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 2.944 Crippen Calculated Property
McVol 221.080 ml/mol McGowan Calculated Property
Inp [2299.00; 2322.20]   Show Hide
Inp 2322.20 NIST
Inp 2299.00 NIST
Inp 2309.00 NIST
Inp 2322.20 NIST
Inp 2310.00 NIST
Inp 2310.00 NIST
Inp 2299.00 NIST
Tfus 276.63 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Log10 of Water solubility in mol/l 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

Zopiclone. N-Desmethyl-Zopiclone. Acetylerucifoline. Zopiclone-N-oxide. 7,8-Dihydro-L-Biopterin, pentakis(trimethylsilyl) derivative. 3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. 3'-Hydroxystanozolol, per-TMS. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. Spartioidine, 12-acetyl. Riboflavin, 2',3',4',5'-tetrabutanoate. (Z)-Erucifoline. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Seneciphylline, 12-acetyl. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate.

Find more compounds similar to Triazophos.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.