ChemSpider 2D Image | MFCD00084101 | C913CH19NO4

MFCD00084101

  • Molecular FormulaC913CH19NO4
  • Average mass218.255 Da
  • Monoisotopic mass218.134766 Da
  • ChemSpider ID49071253

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

BOC-VAL-OH-1-13C
L-Valine-1-13C, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
MFCD00084101
N-(tert-Butoxycarbonyl)-L-valine-1-13C
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(1-13C)valin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(1-13C)valine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-(1-13C)valine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.461
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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