ChemSpider 2D Image | Nalpha-Acetyl-N-(7-amino-1-chloro-2-oxo-3-heptanyl)phenylalaninamide | C18H26ClN3O3

Nα-Acetyl-N-(7-amino-1-chloro-2-oxo-3-heptanyl)phenylalaninamide

  • Molecular FormulaC18H26ClN3O3
  • Average mass367.870 Da
  • Monoisotopic mass367.166260 Da
  • ChemSpider ID64883435

More details:

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

Benzenepropanamide, α-(acetylamino)-N-[5-amino-1-(2-chloroacetyl)pentyl]- [ACD/Index Name]
Nα-Acetyl-N-(7-amino-1-chlor-2-oxo-3-heptanyl)phenylalaninamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N-(7-amino-1-chloro-2-oxo-3-heptanyl)phenylalaninamide [ACD/IUPAC Name]
Nα-Acétyl-N-(7-amino-1-chloro-2-oxo-3-heptanyl)phénylalaninamide [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: 678.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 364.0±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


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