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Search term: MF = 'C_{10}H_{10}ClF_{2}NO_{3}'
ChemSpider 2D Image | N-[4-Chloro-3-(difluoromethoxy)phenyl]-2-hydroxypropanamide | C10H10ClF2NO3

N-[4-Chloro-3-(difluoromethoxy)phenyl]-2-hydroxypropanamide

  • Molecular FormulaC10H10ClF2NO3
  • Average mass265.641 Da
  • Monoisotopic mass265.031738 Da
  • ChemSpider ID62258381

More details:

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

N-[4-Chlor-3-(difluormethoxy)phenyl]-2-hydroxypropanamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(difluoromethoxy)phenyl]-2-hydroxypropanamide [ACD/IUPAC Name]
N-[4-Chloro-3-(difluorométhoxy)phényl]-2-hydroxypropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-chloro-3-(difluoromethoxy)phenyl]-2-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 413.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 204.1±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.36
ACD/KOC (pH 5.5): 311.39
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.36
ACD/KOC (pH 7.4): 311.39
Polar Surface Area: 59 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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