Chemical Properties of PYRACLOSTROBINE

PYRACLOSTROBINE

InChI
InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
InChI Key
HZRSNVGNWUDEFX-UHFFFAOYSA-N
Formula
C19H18ClN3O4
SMILES
COC(=O)N(OC)c1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1
Molecular Weight1
387.82
Other Names
  • Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester
  • Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester
  • N-(2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)-N-methoxycarbamic acid methyl ester
  • Pyraclostrobin
  • methyl (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)(methoxy)carbamate
  • methyl [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamate
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 4.239 Crippen Calculated Property
McVol 272.950 ml/mol McGowan Calculated Property
Inp [2967.00; 2967.00]   Show Hide
Inp 2967.00 NIST
Inp 2967.00 NIST
Tfus [333.70; 333.75] K Show Hide
Tfus 333.70 K Determination and correlation of solubility and thermodynamic properties of pyraclostrobin in pure and binary solvents
Tfus 333.75 K Construction and evaluation of ternary solid-liquid phase diagram of pyraclostrobin (form IV) and its intermediate in ethanol and N,N-dimethylformamide

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

N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Yohimbine. Ibogaine. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate. Norcodeine. TCN. Indane-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Galantamin. BUPRENORPHINE. 13«beta»-Acetoxyanagyrine. Hydromorphone, trimethylsilyl ether. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Find more compounds similar to PYRACLOSTROBINE.

Mixtures

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.