ChemSpider 2D Image | Alanylleucylprolylmethionylhistidylisoleucylarginine | C37H64N12O8S

Alanylleucylprolylmethionylhistidylisoleucylarginine

  • Molecular FormulaC37H64N12O8S
  • Average mass837.045 Da
  • Monoisotopic mass836.469055 Da
  • ChemSpider ID11263048

More details:

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

Alanylleucylprolylmethionylhistidylisoleucylarginin [German] [ACD/IUPAC Name]
Alanylleucylprolylmethionylhistidylisoleucylarginine [ACD/IUPAC Name]
Alanylleucylprolylméthionylhistidylisoleucylarginine [French] [ACD/IUPAC Name]
Arginine, alanylleucylprolylmethionylhistidylisoleucyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 215.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 595.3±7.0 cm3

Click to predict properties on the Chemicalize site


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