Found 6 results

Search term: MF = 'C_{28}H_{29}F_{5}N_{4}O_{3}'
ChemSpider 2D Image | N-Methylphenylalanyl-N-[4,4,5,5,5-pentafluoro-1-(1H-indol-3-yl)-3-oxo-2-pentanyl]prolinamide | C28H29F5N4O3

N-Methylphenylalanyl-N-[4,4,5,5,5-pentafluoro-1-(1H-indol-3-yl)-3-oxo-2-pentanyl]prolinamide

  • Molecular FormulaC28H29F5N4O3
  • Average mass564.547 Da
  • Monoisotopic mass564.216003 Da
  • ChemSpider ID1875

More details:

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

N-Methylphenylalanyl-N-[4,4,5,5,5-pentafluor-1-(1H-indol-3-yl)-3-oxo-2-pentanyl]prolinamid [German] [ACD/IUPAC Name]
N-Methylphenylalanyl-N-[4,4,5,5,5-pentafluoro-1-(1H-indol-3-yl)-3-oxo-2-pentanyl]prolinamide [ACD/IUPAC Name]
N-Méthylphénylalanyl-N-[4,4,5,5,5-pentafluoro-1-(1H-indol-3-yl)-3-oxo-2-pentanyl]prolinamide [French] [ACD/IUPAC Name]
Prolinamide, N-methylphenylalanyl-N-[3,3,4,4,4-pentafluoro-1-(1H-indol-3-ylmethyl)-2-oxobutyl]- [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: 736.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.3±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 16.06
ACD/KOC (pH 5.5): 51.40
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 818.75
ACD/KOC (pH 7.4): 2619.67
Polar Surface Area: 94 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 418.0±3.0 cm3

Click to predict properties on the Chemicalize site


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