ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[{2-(cyclohexylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamate | C27H34F3N3O5

2-Methyl-2-propanyl {2-[{2-(cyclohexylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamate

  • Molecular FormulaC27H34F3N3O5
  • Average mass537.571 Da
  • Monoisotopic mass537.245056 Da
  • ChemSpider ID21782441

More details:

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

{2-[{2-(Cyclohexylamino)-2-oxo-1-[4-(trifluorométhyl)phényl]éthyl}(2-furylméthyl)amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[{2-(cyclohexylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[{2-(cyclohexylamino)-2-oxo-1-[4-(trifluormethyl)phenyl]ethyl}(2-furylmethyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-(cyclohexylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl](2-furanylmethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 690.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.1±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1424.02
ACD/KOC (pH 5.5): 6293.40
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1423.65
ACD/KOC (pH 7.4): 6291.77
Polar Surface Area: 101 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 424.5±5.0 cm3

Click to predict properties on the Chemicalize site


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