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Search term: MPBOAHOSHQCIGL-XWSNTYHUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1R)-2,2-Dichloro-N-[(2R)-1-(2,5-difluorophenoxy)-2-propanyl]-1-ethyl-3-methylcyclopropanecarboxamide | C16H19Cl2F2NO2

(1R)-2,2-Dichloro-N-[(2R)-1-(2,5-difluorophenoxy)-2-propanyl]-1-ethyl-3-methylcyclopropanecarboxamide

  • Molecular FormulaC16H19Cl2F2NO2
  • Average mass366.230 Da
  • Monoisotopic mass365.076080 Da
  • ChemSpider ID23137487

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R)-2,2-Dichlor-N-[(2R)-1-(2,5-difluorphenoxy)-2-propanyl]-1-ethyl-3-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R)-2,2-Dichloro-N-[(2R)-1-(2,5-difluorophenoxy)-2-propanyl]-1-ethyl-3-methylcyclopropanecarboxamide [ACD/IUPAC Name]
(1R)-2,2-Dichloro-N-[(2R)-1-(2,5-difluorophénoxy)-2-propanyl]-1-éthyl-3-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[(1R)-2-(2,5-difluorophenoxy)-1-methylethyl]-1-ethyl-3-methyl-, (1R)- [ACD/Index Name]
(R)-2,2-Dichloro-1-ethyl-3-methyl-cyclopropanecarboxylic acid [(R)-2-(2,5-difluoro-phenoxy)-1-methyl-ethyl]-amide
CHEMBL296638
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL296638/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1229.46
ACD/KOC (pH 5.5): 5665.23
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1229.46
ACD/KOC (pH 7.4): 5665.23
Polar Surface Area: 38 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 280.2±5.0 cm3

Click to predict properties on the Chemicalize site


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