Found 2 results

Search term: MF = 'C_{38}H_{45}N_{7}O_{8}S_{2}'
ChemSpider 2D Image | L-Tryptophyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-cysteine | C38H45N7O8S2

L-Tryptophyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-cysteine

  • Molecular FormulaC38H45N7O8S2
  • Average mass791.936 Da
  • Monoisotopic mass791.277100 Da
  • ChemSpider ID8298867

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Cysteine, L-tryptophyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-phenylalanyl- [ACD/Index Name]
L-Tryptophyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-cystein [German] [ACD/IUPAC Name]
L-Tryptophyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-cysteine [ACD/IUPAC Name]
L-Tryptophyl-L-séryl-L-phénylalanyl-L-cystéinyl-L-phénylalanyl-L-cystéine [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: 1252.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 195.8±3.0 kJ/mol
Flash Point: 711.5±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 211.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 83.8±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 576.0±3.0 cm3

Click to predict properties on the Chemicalize site


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