ChemSpider 2D Image | N-Acetyltryptophylalanyl-alpha-glutamylalanylalanylalanyl-alpha-glutamylalanyltryptophanamide | C49H64N12O14

N-Acetyltryptophylalanyl-α-glutamylalanylalanylalanyl-α-glutamylalanyltryptophanamide

  • Molecular FormulaC49H64N12O14
  • Average mass1045.104 Da
  • Monoisotopic mass1044.466553 Da
  • ChemSpider ID26667885

More details:






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

N-Acetyltryptophylalanyl-α-glutamylalanylalanylalanyl-α-glutamylalanyltryptophanamid [German] [ACD/IUPAC Name]
N-Acetyltryptophylalanyl-α-glutamylalanylalanylalanyl-α-glutamylalanyltryptophanamide [ACD/IUPAC Name]
N-Acétyltryptophylalanyl-α-glutamylalanylalanylalanyl-α-glutamylalanyltryptophaneamide [French] [ACD/IUPAC Name]
Tryptophanamide, N-acetyltryptophylalanyl-α-glutamylalanylalanylalanyl-α-glutamylalanyl- [ACD/Index Name]
Ac-Trp-Ala-Glu-Ala-Ala-Ala-Glu-Ala-Trp-NH2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1647.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 271.6±3.0 kJ/mol
Flash Point: 949.9±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 267.4±0.3 cm3
#H bond acceptors: 26
#H bond donors: 15
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 411 Å2
Polarizability: 106.0±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 766.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement