ChemSpider 2D Image | Valylhistidylleucylthreonylprolylvalyl-alpha-glutamyllysine | C42H71N11O12

Valylhistidylleucylthreonylprolylvalyl-α-glutamyllysine

  • Molecular FormulaC42H71N11O12
  • Average mass922.080 Da
  • Monoisotopic mass921.528381 Da
  • ChemSpider ID11455640

More details:

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

Lysine, valylhistidylleucylthreonylprolylvalyl-α-glutamyl- [ACD/Index Name]
Valylhistidylleucylthreonylprolylvalyl-α-glutamyllysin [German] [ACD/IUPAC Name]
Valylhistidylleucylthreonylprolylvalyl-α-glutamyllysine [ACD/IUPAC Name]
Valylhistidylleucylthréonylprolylvalyl-α-glutamyllysine [French] [ACD/IUPAC Name]
62526-81-2 [RN]
VAL-HIS-LEU-THR-PRO-VAL-GLU-LYS

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1354.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 214.3±3.0 kJ/mol
Flash Point: 773.1±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 234.1±0.3 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 370 Å2
Polarizability: 92.8±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 723.0±3.0 cm3

Click to predict properties on the Chemicalize site


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