ChemSpider 2D Image | benzovindiflupyr (prov) | C18H15Cl2F2N3O

benzovindiflupyr (prov)

  • Molecular FormulaC18H15Cl2F2N3O
  • Average mass398.234 Da
  • Monoisotopic mass397.056030 Da
  • ChemSpider ID28945614

More details:

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

1072957-71-1 [RN]
12888951 [Beilstein]
1H-Pyrazole-4-carboxamide, N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl- [ACD/Index Name]
benzovindiflupyr
benzovindiflupyr (prov) [BSI] [ISO]
L C655 A AY&TTJ AUYGG DMV- DT5NNJ A1 CYFF &&(1RS,4SR)- Form [WLN]
N-[(1RS,4SR)-9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide [ACD/IUPAC Name]
N-[11-(Dichlormethylen)tricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-yl]-3-(difluormethyl)-1-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[11-(Dichloromethylene)tricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-[11-(Dichlorométhylène)tricyclo[6.2.1.02,7]undéca-2,4,6-trién-3-yl]-3-(difluorométhyl)-1-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S98L0WK1W7 [DBID]
  • Miscellaneous

    • Chemical Class:

      An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-met hanonaphthalen-5-amine. ChEBI CHEBI:83097

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

Density: 1.6±0.1 g/cm3
Boiling Point: 441.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.6±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1023.31
ACD/KOC (pH 5.5): 4967.78
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1023.30
ACD/KOC (pH 7.4): 4967.71
Polar Surface Area: 47 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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