ChemSpider 2D Image | AIM | C20H9Cl3F5N3O3

AIM

  • Molecular FormulaC20H9Cl3F5N3O3
  • Average mass540.655 Da
  • Monoisotopic mass538.962952 Da
  • ChemSpider ID82810

More details:






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

71422-67-8 [RN]
AIM
Benzamide, N-[[[3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]
Chlorfluazuron
CV3459580
MFCD00143948 [MDL number]
N-[(3,5-Dichlor-4-{[3-chlor-5-(trifluormethyl)-2-pyridinyl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-[(3,5-Dichlor-4-{[3-chlor-5-(trifluormethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorbenzamid
N-[(3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

36530_RIEDEL [DBID]
AI3-29785 [DBID]
CCRIS 2680 [DBID]
CGA 112913 [DBID]
Cga-112913 [DBID]
IKI 7899 [DBID]
PP 145 [DBID]
UC 62644 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39933.42
ACD/KOC (pH 5.5): 68368.95
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 32505.45
ACD/KOC (pH 7.4): 55651.73
Polar Surface Area: 80 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

Click to predict properties on the Chemicalize site






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