ChemSpider 2D Image | fluazuron | C20H10Cl2F5N3O3

fluazuron

  • Molecular FormulaC20H10Cl2F5N3O3
  • Average mass506.210 Da
  • Monoisotopic mass505.001953 Da
  • ChemSpider ID59088

More details:

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

86811-58-7 [RN]
Benzamide, N-[[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
fluazuron [INN]
fluazuron [French] [INN]
fluazurón [Spanish] [INN]
fluazuronum [Latin] [INN]
MFCD00864505 [MDL number]
N-[(4-Chlor-3-{[3-chlor-5-(trifluormethyl)-2-pyridinyl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(4-Chlor-3-{[3-chlor-5-(trifluormethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid
N-[(4-Chloro-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
More...

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

6792 [DBID]
46113_RIEDEL [DBID]
CGA 157419 [DBID]
  • Miscellaneous

    • Chemical Class:

      An <element>N</element>-acylurea that is urea in which one of the hydrogens has been replaced by a 3,6-difluorobenzoyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4-c hloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl group. It is used to control ticks in cattle. ChEBI CHEBI:39374
      An N-acylurea that is urea in which one of the hydrogens has been replaced by a 3,6-difluorobenzoyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4-chloro-3-{[3-chloro- 5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl group. It is used to control ticks in cattle. ChEBI CHEBI:39374

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8738.41
ACD/KOC (pH 5.5): 23013.76
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 5623.18
ACD/KOC (pH 7.4): 14809.38
Polar Surface Area: 80 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement