ChemSpider 2D Image | N-Acetylvalyl-N-methyl-D-phenylalanyl-L-leucine | C23H35N3O5

N-Acetylvalyl-N-methyl-D-phenylalanyl-L-leucine

  • Molecular FormulaC23H35N3O5
  • Average mass433.541 Da
  • Monoisotopic mass433.257660 Da
  • ChemSpider ID58196801

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Leucine, N-acetylvalyl-N-methyl-D-phenylalanyl- [ACD/Index Name]
N-Acetylvalyl-N-methyl-D-phenylalanyl-L-leucin [German] [ACD/IUPAC Name]
N-Acetylvalyl-N-methyl-D-phenylalanyl-L-leucine [ACD/IUPAC Name]
N-Acétylvalyl-N-méthyl-D-phénylalanyl-L-leucine [French] [ACD/IUPAC Name]
Simplicilliumtide F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 708.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.4±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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