ChemSpider 2D Image | D-Seryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phenylalanyl-D-alpha-glutamyl-D-lysyl-L-leucine | C45H74N10O13

D-Seryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phenylalanyl-D-α-glutamyl-D-lysyl-L-leucine

  • Molecular FormulaC45H74N10O13
  • Average mass963.128 Da
  • Monoisotopic mass962.543701 Da
  • ChemSpider ID27472538

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

D-Seryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phenylalanyl-D-α-glutamyl-D-lysyl-L-leucin [German] [ACD/IUPAC Name]
D-Seryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phenylalanyl-D-α-glutamyl-D-lysyl-L-leucine [ACD/IUPAC Name]
D-Séryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phénylalanyl-D-α-glutamyl-D-lysyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, D-seryl-L-alloisoleucyl-D-alloisoleucyl-L-asparaginyl-L-phenylalanyl-D-α-glutamyl-D-lysyl- [ACD/Index Name]
138831-86-4 [RN]
H-SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU-OH

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1393.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 221.6±3.0 kJ/mol
Flash Point: 796.5±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 247.4±0.3 cm3
#H bond acceptors: 23
#H bond donors: 16
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 394 Å2
Polarizability: 98.1±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 773.6±3.0 cm3

Click to predict properties on the Chemicalize site


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