ChemSpider 2D Image | N,N'-Bis[3,4-bis(trifluoromethyl)phenyl]-2-methylmalonamide | C20H12F12N2O2

N,N'-Bis[3,4-bis(trifluoromethyl)phenyl]-2-methylmalonamide

  • Molecular FormulaC20H12F12N2O2
  • Average mass540.302 Da
  • Monoisotopic mass540.070740 Da
  • ChemSpider ID2342129

More details:






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

N,N'-Bis[3,4-bis(trifluormethyl)phenyl]-2-methylmalonamid [German] [ACD/IUPAC Name]
N,N'-Bis[3,4-bis(trifluoromethyl)phenyl]-2-methylmalonamide [ACD/IUPAC Name]
N,N'-Bis[3,4-bis(trifluorométhyl)phényl]-2-méthylmalonamide [French] [ACD/IUPAC Name]
Propanediamide, N1,N3-bis[3,4-bis(trifluoromethyl)phenyl]-2-methyl- [ACD/Index Name]
60131-74-0 [RN]
N,N'-Bis(3,4-ditrifluoromethylphenyl)methylmalonamide
Propanediamide, N,N'-bis(3,4-bis(trifluoromethyl)phenyl)-2-methyl-

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

AI3-29580 [DBID]
Sch 18545 [DBID]
Sch-18545 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.475
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53697.58
ACD/KOC (pH 5.5): 84476.03
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 39824.13
ACD/KOC (pH 7.4): 62650.57
Polar Surface Area: 58 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

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