ChemSpider 2D Image | Prolylprolylglycylphenylalanylserylprolylphenylalanylarginine | C44H61N11O10

Prolylprolylglycylphenylalanylserylprolylphenylalanylarginine

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID3353384

More details:






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

arginine, prolylprolylglycylphenylalanylserylprolylphenylalanyl-
Ornithine, prolylprolylglycylphenylalanylserylprolylphenylalanyl-N5-(diaminomethylene)- [ACD/Index Name]
Prolylprolylglycylphenylalanylserylprolylphenylalanylarginine
Prolylprolylglycylphenylalanylserylprolylphenylalanyl-N5-(diaminomethylen)ornithin [German] [ACD/IUPAC Name]
Prolylprolylglycylphenylalanylserylprolylphenylalanyl-N5-(diaminomethylene)ornithine [ACD/IUPAC Name]
Prolylprolylglycylphénylalanylsérylprolylphénylalanyl-N5-(diaminométhylène)ornithine [French] [ACD/IUPAC Name]
16875-11-9 [RN]
Bradykinin fragment 2-9
Bradykinin Fragment- 2-9
des-[Arg1]-bradykinin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

B1901_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 234.2±0.5 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 320 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 616.3±7.0 cm3

Click to predict properties on the Chemicalize site






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