Chemical Properties of (5-methyl-2-propan-2-ylpyrazol-3-yl) N,N-dimethylcarbamate

(5-methyl-2-propan-2-ylpyrazol-3-yl) N,N-dimethylcarbamate

InChI
InChI=1S/C10H17N3O2/c1-7(2)13-9(6-8(3)11-13)15-10(14)12(4)5/h6-7H,1-5H3
InChI Key
RNNBHZYEKNHLKT-UHFFFAOYSA-N
Formula
C10H17N3O2
SMILES
Cc1cc(OC(=O)N(C)C)n(C(C)C)n1
Molecular Weight1
211.27
Other Names
  • Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl ester
  • Carbamic acid, dimethyl-, 1-isopropyl-3-methylpyrazol-5-yl ester
  • ENT 19,060
  • G 23611
  • Saolan
  • 1-Isopropyl-3-methylpyrazol-5-yl dimethylcarbamate
  • (1-Isopropil-3-metil-1H-pirazol-5-il)-N,N-dimetil-carbammato
  • (1-Isopropyl-3-methyl-1H-pyrazol-5-yl)-N,N-dimethyl-carbamat
  • (1-Isopropyl-3-methyl-1H-pyrazol-5-yl)-N,N-dimethylcarbamaat
  • Dimethyl-5-(1-isopropyl-3-methyl-pyrazolyl)-carbamate
  • Dimethylcarbamate d'L-isopropyl 3-methyl 5-pyrazolyle
  • Isolane
  • Isopropylmethylpyrazolyl dimethylcarbamate
  • Primin
  • Pyrazol-5-ol, 1-isopropyl-3-methyl-, dimethylcarbamate
  • 1-Isopropyl-3-methyl-5-pyrazolyl dimethylcarbamate
  • 5-Methyl-2-isopropyl-3-pyrazolyl dimethylcarbamate
  • Dimethylcarbamic acid 3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl ester
  • GEIGY G-23611
  • 1-Isopropyl-3-methylpyrazolyl-(5)-dimethylcarbamate
  • 1-Isopropyl-3-methyl-5-pyrazolylester kyseliny dimethylkarbaminove
  • OMS 62
  • Isolan (pesticide)
  • NSC 406375
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
log10WS -1.17 Relay (1.0) Calculated Property
logPoct/wat 1.833 Crippen Calculated Property
McVol 169.680 ml/mol McGowan Calculated Property
Tfus 366.09 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 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

Adenosine, 2',3'-O-(1-methylethylidene)-. Metopon. narwedine. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. pimaricin. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Adenosine 3',5'-cyclic monophosphate. Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy. Ergoline, 8,9-didehydro-6,8-dimethyl-. Lycoramine. Adenine, 9-(3,5-o-isopropylidene-beta-d-xylofuranosyl)-. ethyl eburnamenine-14-carboxylate. Methyldihydromorphine. Epibaptifoline. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate.

Find more compounds similar to (5-methyl-2-propan-2-ylpyrazol-3-yl) N,N-dimethylcarbamate.

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.