ChemSpider 2D Image | Nalpha-(3,6-Dichloro-2-methoxybenzoyl)-N-[3-(diethylamino)propyl]-4-fluorophenylalaninamide | C24H30Cl2FN3O3

Nα-(3,6-Dichloro-2-methoxybenzoyl)-N-[3-(diethylamino)propyl]-4-fluorophenylalaninamide

  • Molecular FormulaC24H30Cl2FN3O3
  • Average mass498.418 Da
  • Monoisotopic mass497.164825 Da
  • ChemSpider ID117444087

More details:

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

Benzenepropanamide, α-[(3,6-dichloro-2-methoxybenzoyl)amino]-N-[3-(diethylamino)propyl]-4-fluoro- [ACD/Index Name]
Nα-(3,6-Dichlor-2-methoxybenzoyl)-N-[3-(diethylamino)propyl]-4-fluorphenylalaninamid [German] [ACD/IUPAC Name]
Nα-(3,6-Dichloro-2-methoxybenzoyl)-N-[3-(diethylamino)propyl]-4-fluorophenylalaninamide [ACD/IUPAC Name]
Nα-(3,6-Dichloro-2-méthoxybenzoyl)-N-[3-(diéthylamino)propyl]-4-fluorophénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.9±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 12.33
Polar Surface Area: 71 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 404.7±3.0 cm3

Click to predict properties on the Chemicalize site


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