ChemSpider 2D Image | metyltetraprole (prov) | C19H17ClN6O2

metyltetraprole (prov)

  • Molecular FormulaC19H17ClN6O2
  • Average mass396.830 Da
  • Monoisotopic mass396.110138 Da
  • ChemSpider ID62285803

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)-3-methylphenyl]-4-methyl-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-[2-({[1-(4-Chlorophényl)-1H-pyrazol-3-yl]oxy}méthyl)-3-méthylphényl]-4-méthyl-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
1-[2-({[1-(4-Chlorphenyl)-1H-pyrazol-3-yl]oxy}methyl)-3-methylphenyl]-4-methyl-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
1-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]-3-methylphenyl]-1,4-dihydro-4-methyl-5H-tetrazol-5-one
1472649-01-6 [RN]
24085463 [Beilstein]
5H-Tetrazol-5-one, 1-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]-3-methylphenyl]-1,4-dihydro-4-methyl- [ACD/Index Name]
metyltetraprole (prov) [BSI] [ISO]
métyltétraprole (prov) [French] [ISO]
T5NNNNVJ A1 DR C1 B1O- CT5NNJ AR DG [WLN]
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  • Miscellaneous

    • Chemical Class:

      A member of the class of tetrazoles that is 1-methyl-4-phenyltetrazole in which the phenyl group has been substituted at positions 2 and 3 by [1-(p-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl and methyl groups, respectively. A quinone outside inhibitor, it is a fungicide that can be used to control a broad range of diseases, including Septoria leaf blotch in wheat. ChEBI CHEBI:141152

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 536.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.31
ACD/KOC (pH 5.5): 1387.88
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.31
ACD/KOC (pH 7.4): 1387.88
Polar Surface Area: 75 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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