Chemical Properties of Carbamic acid, dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester

Carbamic acid, dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester

InChI
InChI=1S/C13H15N3O2/c1-10-9-12(18-13(17)15(2)3)16(14-10)11-7-5-4-6-8-11/h4-9H,1-3H3
InChI Key
GEDIWDLJKRKBFT-UHFFFAOYSA-N
Formula
C13H15N3O2
SMILES
Cc1cc(OC(=O)N(C)C)n(-c2ccccc2)n1
Molecular Weight1
245.28
Other Names
  • 1-Fenyl-3-methyl-5-pyrazolylester kyseliny dimethylkarbaminove
  • 1-Phenyl-3-methyl-5-pyrazolyl N,N-dimethyl carbamate
  • 3-Methyl-1-phenyl-1H-pyrazol-5-yl dimethylcarbamate
  • 3-Methyl-1-phenyl-5-pyrazolyl dimethyl carbamate
  • 3-Methyl-1-phenylpyrazol-5-yl dimethyl carbamate
  • Carbamic acid, dimethyl-, 3-methyl-1-phenylpyrazol-5-yl ester
  • Carbamic acid, dimethyl-, 5-methyl-2-phenyl-pyrazol-3-yl ester
  • Dimethyl 5-(3-methyl-1-phenylpyrazolyl) carbamate
  • Dimethylcarbamic acid 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
  • Dimethylcarbamic acid, 3-methyl-1-phenylpyrazol-5-yl ester
  • ENT 17,588
  • G 22008
  • Geigy G-22008
  • NSC 404297
  • OMS 20
  • Pyralan
  • Pyrazol-5-ol, 3-methyl-1-phenyl-, dimethyl carbamate
  • Pyrazol-5-ol, 3-methyl-1-phenyl-, dimethyl carbamate (ester)
  • pyrolan
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Physical Properties

Property Value Unit Source
log10WS [-2.09; -2.09]   Show Hide
log10WS -2.09 Aq. Solubility Prediction
log10WS -2.09 Estimated Solubility
logPoct/wat 2.241 Crippen Calculated Property
McVol 188.190 ml/mol McGowan Calculated Property
Tboil 609.98 K Relay (1.0) Calculated Property
Tfus 325.17 ± 0.20 K NIST

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 21.39 kJ/mol 324.30 NIST

Similar Compounds

Adenine, 9-(3,5-o-isopropylidene-beta-d-xylofuranosyl)-. Thymine riboside, TMS. 1H-pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-. Adenosine, 2',3'-O-(1-methylethylidene)-. Morazone. narwedine. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. uridine, TMS. «alpha»-Pseudouridine, TMS. 2-CHLOROADENOSINE. 5,8-Dihydro-2-methyl-3-(1-phenyl-5-tetrazolylthio)-5,8-ethano-1,4-naphthohydroquinone. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate].

Find more compounds similar to Carbamic acid, dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester.

Sources

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