ChemSpider 2D Image | N-[2-Formyl-4-(trifluoromethyl)phenyl]-N-methylglycine | C11H10F3NO3

N-[2-Formyl-4-(trifluoromethyl)phenyl]-N-methylglycine

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID28546158

More details:






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

Glycine, N-[2-formyl-4-(trifluoromethyl)phenyl]-N-methyl- [ACD/Index Name]
N-[2-Formyl-4-(trifluormethyl)phenyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[2-Formyl-4-(trifluoromethyl)phenyl]-N-methylglycine [ACD/IUPAC Name]
N-[2-Formyl-4-(trifluorométhyl)phényl]-N-méthylglycine [French] [ACD/IUPAC Name]
{[2-FORMYL-4-(TRIFLUOROMETHYL)PHENYL](METHYL)AMINO}ACETIC ACID
2-{[2-formyl-4-(trifluoromethyl)phenyl](methyl)amino}acetic acid
953062-31-2 [RN]
MFCD21602457

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.2±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.23
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

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