ChemSpider 2D Image | davunetide | C36H60N10O12

davunetide

  • Molecular FormulaC36H60N10O12
  • Average mass824.921 Da
  • Monoisotopic mass824.439209 Da
  • ChemSpider ID8008132

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

211439-12-2 [RN]
davunetida [Spanish] [INN]
davunetide [INN] [USAN]
davunétide [French] [INN]
davunetidum [Latin] [INN]
L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamin [German] [ACD/IUPAC Name]
L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamine [ACD/IUPAC Name]
L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-séryl-L-isoleucyl-L-prolyl-L-glutamine [French] [ACD/IUPAC Name]
L-Glutamine, L-asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl- [ACD/Index Name]
UNII:GF00K3IIWE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AL-108 [DBID]
AL-208 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1333.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 226.2±6.0 kJ/mol
Flash Point: 760.5±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 203.0±0.3 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 356 Å2
Polarizability: 80.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 622.0±3.0 cm3

Click to predict properties on the Chemicalize site


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