Found 1 result

Search term: 78444006 (Found by CSID)
ChemSpider 2D Image | N~2~-(3-Hydroxy-8-methyldecanoyl)asparaginylvalylphenylalanylasparaginylasparaginyllysylthreonylglycyltryptophylisoleucine | C66H101N15O17

N2-(3-Hydroxy-8-methyldecanoyl)asparaginylvalylphenylalanylasparaginylasparaginyllysylthreonylglycyltryptophylisoleucine

  • Molecular FormulaC66H101N15O17
  • Average mass1376.598 Da
  • Monoisotopic mass1375.750000 Da
  • ChemSpider ID78444006

More details:

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

Isoleucine, N2-(3-hydroxy-8-methyl-1-oxodecyl)asparaginylvalylphenylalanylasparaginylasparaginyllysylthreonylglycyltryptophyl- [ACD/Index Name]
N2-(3-Hydroxy-8-methyldecanoyl)asparaginylvalylphenylalanylasparaginylasparaginyllysylthreonylglycyltryptophylisoleucin [German] [ACD/IUPAC Name]
N2-(3-Hydroxy-8-methyldecanoyl)asparaginylvalylphenylalanylasparaginylasparaginyllysylthreonylglycyltryptophylisoleucine [ACD/IUPAC Name]
N2-(3-Hydroxy-8-méthyldecanoyl)asparaginylvalylphénylalanylasparaginylasparaginyllysylthréonylglycyltryptophylisoleucine [French] [ACD/IUPAC Name]
Cerexin-D3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1761.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 295.7±3.0 kJ/mol
Flash Point: 1019.1±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 358.7±0.3 cm3
#H bond acceptors: 32
#H bond donors: 22
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 3
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 540 Å2
Polarizability: 142.2±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 1081.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement