ChemSpider 2D Image | Prolylarginylserylisoleucylserylasparagine | C27H48N10O10

Prolylarginylserylisoleucylserylasparagine

  • Molecular FormulaC27H48N10O10
  • Average mass672.731 Da
  • Monoisotopic mass672.355469 Da
  • ChemSpider ID28583444

More details:

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

Asparagine, prolylarginylserylisoleucylseryl- [ACD/Index Name]
Prolylarginylserylisoleucylserylasparagin [German] [ACD/IUPAC Name]
Prolylarginylserylisoleucylserylasparagine [ACD/IUPAC Name]
Prolylarginylsérylisoleucylsérylasparagine [French] [ACD/IUPAC Name]
354358-20-6 [RN]
3-CARBAMOYL-2-{2-[2-(2-{5-[(DIAMINOMETHYLIDENE)AMINO]-2-(PYRROLIDIN-2-YLFORMAMIDO)PENTANAMIDO}-3-HYDROXYPROPANAMIDO)-3-METHYLPENTANAMIDO]-3-HYDROXYPROPANAMIDO}PROPANOIC ACID
L-ASPARAGINE, L-PROLYL-L-ARGINYL-L-SERYL-L-ISOLEUCYL-L-SERYL-

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 159.7±0.5 cm3
#H bond acceptors: 20
#H bond donors: 15
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -3.46
ACD/LogD (pH 5.5): -7.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 431.9±7.0 cm3

Click to predict properties on the Chemicalize site


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