ChemSpider 2D Image | phe-met-arg-phe | C29H41N7O5S

phe-met-arg-phe

  • Molecular FormulaC29H41N7O5S
  • Average mass599.745 Da
  • Monoisotopic mass599.289001 Da
  • ChemSpider ID14917794

More details:

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

phe-met-arg-phe
Phenylalanine, phenylalanylmethionylarginyl- [ACD/Index Name]
Phenylalanylmethionylarginylphenylalanin [German] [ACD/IUPAC Name]
Phenylalanylmethionylarginylphenylalanine [ACD/IUPAC Name]
Phénylalanylméthionylarginylphénylalanine [French] [ACD/IUPAC Name]
2-{2-[2-(2-AMINO-3-PHENYLPROPANAMIDO)-4-(METHYLSULFANYL)BUTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO}-3-PHENYLPROPANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 450.7±7.0 cm3

Click to predict properties on the Chemicalize site


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