Found 7 results

Search term: MF = 'C_{27}H_{48}N_{6}O_{9}'
ChemSpider 2D Image | Cyclo(L-threonyl-L-valyl-L-threonyl-L-valyl-L-threonyl-L-valyl) | C27H48N6O9

Cyclo(L-threonyl-L-valyl-L-threonyl-L-valyl-L-threonyl-L-valyl)

  • Molecular FormulaC27H48N6O9
  • Average mass600.705 Da
  • Monoisotopic mass600.348267 Da
  • ChemSpider ID9608266

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

Cyclo(L-threonyl-L-valyl-L-threonyl-L-valyl-L-threonyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-threonyl-L-valyl-L-threonyl-L-valyl-L-threonyl-L-valyl) [German] [ACD/IUPAC Name]
Cyclo(L-thréonyl-L-valyl-L-thréonyl-L-valyl-L-thréonyl-L-valyl) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1051.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 174.3±6.0 kJ/mol
Flash Point: 589.9±34.3 °C
Index of Refraction: 1.478
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 235 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 530.2±3.0 cm3

Click to predict properties on the Chemicalize site


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