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ChemSpider 2D Image | Methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate | C10H10ClF2NO3

Methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate

  • Molecular FormulaC10H10ClF2NO3
  • Average mass265.641 Da
  • Monoisotopic mass265.031738 Da
  • ChemSpider ID26168774

More details:

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

Glycine, N-[3-chloro-4-(difluoromethoxy)phenyl]-, methyl ester [ACD/Index Name]
Methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate [ACD/IUPAC Name]
Methyl-N-[3-chlor-4-(difluormethoxy)phenyl]glycinat [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(difluorométhoxy)phényl]glycinate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-{[3-CHLORO-4-(DIFLUOROMETHOXY)PHENYL]AMINO}ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 335.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 156.7±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.16
ACD/KOC (pH 5.5): 691.95
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.16
ACD/KOC (pH 7.4): 691.96
Polar Surface Area: 48 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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