ChemSpider 2D Image | 2-(~2~H_1_)Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine | C9H16DNO5

2-(2H1)Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine

  • Molecular FormulaC9H16DNO5
  • Average mass220.241 Da
  • Monoisotopic mass220.116943 Da
  • ChemSpider ID68897574

  • 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

2-(2H1)Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serin [German] [ACD/IUPAC Name]
2-(2H1)Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine [ACD/IUPAC Name]
2-(2H1)Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-sérine [French] [ACD/IUPAC Name]
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-d- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 187.9±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

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