ChemSpider 2D Image | MFCD19687027 | C10H10D7N5O6

MFCD19687027

  • Molecular FormulaC10H10D7N5O6
  • Average mass310.315 Da
  • Monoisotopic mass310.161835 Da
  • ChemSpider ID49072375

  • Non-standard isotope - Non-standard isotope

More details:

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

(N,N-2H2)Glycyl(N-2H)glycyl(N-2H)glycyl(N-2H)glycyl(N,O-2H2)glycin [German] [ACD/IUPAC Name]
(N,N-2H2)Glycyl(N-2H)glycyl(N-2H)glycyl(N-2H)glycyl(N,O-2H2)glycine [ACD/IUPAC Name]
(N,N-2H2)Glycyl(N-2H)glycyl(N-2H)glycyl(N-2H)glycyl(N,O-2H2)glycine [French] [ACD/IUPAC Name]
Glycine-N,1-d2, glycyl-N,N-d2-glycyl-N-d-glycyl-N-d-glycyl-N-d- [ACD/Index Name]
Glycyl-glycyl-glycyl-glycyl-glycine-3,6,9,12,15,15-d6, O-d
Gly-Gly-Gly-Gly-Gly-3,6,9,12,15,15-d6, O-d
MFCD19687027
Pentaglycine-3,6,9,12,15,15-d6, O-d

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

Density: 1.4±0.1 g/cm3
Boiling Point: 942.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.7±6.0 kJ/mol
Flash Point: 523.7±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

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