ChemSpider 2D Image | N-(tert-Butoxycarbonyl)-L-(2,3,3-~2~H_3_)serine | C8H12D3NO5

N-(tert-Butoxycarbonyl)-L-(2,3,3-2H3)serine

  • Molecular FormulaC8H12D3NO5
  • Average mass208.227 Da
  • Monoisotopic mass208.113846 Da
  • ChemSpider ID24533478

  • 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

L-Serine-2,3,3-d3, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
N-(tert-Butoxycarbonyl)-L-(2,3,3-2H3)serine
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(2,3,3-2H3)serin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(2,3,3-2H3)serine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-(2,3,3-2H3)sérine [French] [ACD/IUPAC Name]
BOC-L-Serine
BOC-L-Ser-OH
L-Serine-2,3,3-d3-N-t-BOC

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 186.7±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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