ChemSpider 2D Image | Threonyllysylprolylarginylprolylglycylproline | C33H57N11O9

Threonyllysylprolylarginylprolylglycylproline

  • Molecular FormulaC33H57N11O9
  • Average mass751.874 Da
  • Monoisotopic mass751.434082 Da
  • ChemSpider ID28680784

More details:

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

Proline, threonyllysylprolylarginylprolylglycyl- [ACD/Index Name]
Threonyllysylprolylarginylprolylglycylprolin [German] [ACD/IUPAC Name]
Threonyllysylprolylarginylprolylglycylproline [ACD/IUPAC Name]
Thréonyllysylprolylarginylprolylglycylproline [French] [ACD/IUPAC Name]
1-[2-({1-[2-({1-[6-AMINO-2-(2-AMINO-3-HYDROXYBUTANAMIDO)HEXANOYL]PYRROLIDIN-2-YL}FORMAMIDO)-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOYL]PYRROLIDIN-2-YL}FORMAMIDO)ACETYL]PYRROLIDINE-2-CARBOXYLIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 186.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -8.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 320 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 489.5±7.0 cm3

Click to predict properties on the Chemicalize site


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