ChemSpider 2D Image | Isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucylleucinamide | C70H131N19O15

Isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucylleucinamide

  • Molecular FormulaC70H131N19O15
  • Average mass1478.907 Da
  • Monoisotopic mass1478.007202 Da
  • ChemSpider ID3876

More details:

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

Isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucylleucinamid [German] [ACD/IUPAC Name]
Isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucylleucinamide [ACD/IUPAC Name]
Isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucylleucinamide [French] [ACD/IUPAC Name]
Leucinamide, isoleucylasparaginylleucyllysylalanylleucylalanylalanylleucylalanyllysyllysylisoleucyl- [ACD/Index Name]
72093-21-1 [RN]
Mastoparan

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

NSC351907 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1676.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 267.5±3.0 kJ/mol
Flash Point: 967.9±34.3 °C
Index of Refraction: 1.525
Molar Refractivity: 393.9±0.3 cm3
#H bond acceptors: 34
#H bond donors: 25
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 3
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 569 Å2
Polarizability: 156.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 1285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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