ChemSpider 2D Image | N-Acetyl-L-alpha-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valine | C34H57N9O16

N-Acetyl-L-α-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valine

  • Molecular FormulaC34H57N9O16
  • Average mass847.867 Da
  • Monoisotopic mass847.392334 Da
  • ChemSpider ID34247596

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Valine, N-acetyl-L-α-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl- [ACD/Index Name]
N-Acetyl-L-α-asparagyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valin [German] [ACD/IUPAC Name]
N-Acetyl-L-α-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valine [ACD/IUPAC Name]
N-Acétyl-L-α-aspartyl-L-valyl-L-séryl-L-thréonyl-L-séryl-L-glutaminyl-L-alanyl-L-valine [French] [ACD/IUPAC 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: 1469.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 253.3±6.0 kJ/mol
Flash Point: 842.7±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 199.4±0.3 cm3
#H bond acceptors: 25
#H bond donors: 15
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -7.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 411 Å2
Polarizability: 79.1±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 624.0±3.0 cm3

Click to predict properties on the Chemicalize site


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