Found 11 results

Search term: MF = 'C_{13}H_{23}N_{5}O_{9}'
ChemSpider 2D Image | L-Serylglycyl-L-serylglycyl-L-serine | C13H23N5O9

L-Serylglycyl-L-serylglycyl-L-serine

  • Molecular FormulaC13H23N5O9
  • Average mass393.350 Da
  • Monoisotopic mass393.149567 Da
  • ChemSpider ID57528763

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-SERINE, L-SERYLGLYCYL-L-SERYLGLYCYL- [ACD/Index Name]
L-Serylglycyl-L-serylglycyl-L-serin [German] [ACD/IUPAC Name]
L-Serylglycyl-L-serylglycyl-L-serine [ACD/IUPAC Name]
L-Sérylglycyl-L-sérylglycyl-L-sérine [French] [ACD/IUPAC Name]
511236-60-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1110.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 184.5±6.0 kJ/mol
Flash Point: 625.1±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -4.29
ACD/LogD (pH 5.5): -7.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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