Found 15 results

Search term: MF = 'C_{23}H_{45}N_{3}O_{3}'
ChemSpider 2D Image | N-Carbamimidoyl-N-palmitoylleucine | C23H45N3O3

N-Carbamimidoyl-N-palmitoylleucine

  • Molecular FormulaC23H45N3O3
  • Average mass411.622 Da
  • Monoisotopic mass411.346100 Da
  • ChemSpider ID108620861

More details:

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

Leucine, N-[(E)-aminoiminomethyl]-N-(1-oxohexadecyl)- [ACD/Index Name]
N-Carbamimidoyl-N-palmitoylleucin [German] [ACD/IUPAC Name]
N-Carbamimidoyl-N-palmitoylleucine [ACD/IUPAC Name]
N-Carbamimidoyl-N-palmitoylleucine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 275.2±30.7 °C
Index of Refraction: 1.509
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 308.85
ACD/KOC (pH 5.5): 459.65
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 46.03
ACD/KOC (pH 7.4): 68.51
Polar Surface Area: 107 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 396.3±7.0 cm3

Click to predict properties on the Chemicalize site


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