Found 16 results

Search term: MF = 'C_{37}H_{49}N_{7}O_{8}'
ChemSpider 2D Image | L-Phenylalanyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-proline | C37H49N7O8

L-Phenylalanyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-proline

  • Molecular FormulaC37H49N7O8
  • Average mass719.827 Da
  • Monoisotopic mass719.364258 Da
  • ChemSpider ID8322400

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Phenylalanyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-prolin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-proline [ACD/IUPAC Name]
L-Phénylalanyl-L-asparaginyl-L-phénylalanyl-L-valyl-L-prolyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, L-phenylalanyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1129.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 174.3±3.0 kJ/mol
Flash Point: 636.9±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 188.9±0.3 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 550.5±3.0 cm3

Click to predict properties on the Chemicalize site


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