Found 9 results

Search term: MF = 'C_{45}H_{54}N_{8}O_{10}'
ChemSpider 2D Image | L-Tryptophyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophan | C45H54N8O10

L-Tryptophyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-α-glutamyl-L-tryptophan

  • Molecular FormulaC45H54N8O10
  • Average mass866.958 Da
  • Monoisotopic mass866.396301 Da
  • ChemSpider ID10152574

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Tryptophan, L-tryptophyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-α-glutamyl- [ACD/Index Name]
L-Tryptophyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-α-glutamyl-L-tryptophan [ACD/IUPAC Name]
L-Tryptophyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-α-glutamyl-L-tryptophan [German] [ACD/IUPAC Name]
L-Tryptophyl-L-séryl-L-isoleucyl-L-phénylalanyl-L-α-glutamyl-L-tryptophane [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1337.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 211.1±3.0 kJ/mol
Flash Point: 762.4±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 232.7±0.3 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 3.82
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 298 Å2
Polarizability: 92.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 637.9±3.0 cm3

Click to predict properties on the Chemicalize site


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