ChemSpider 2D Image | N-(tert-Butoxycarbonyl)-O-methyl-D-serine | C9H17NO5

N-(tert-Butoxycarbonyl)-O-methyl-D-serine

  • Molecular FormulaC9H17NO5
  • Average mass219.235 Da
  • Monoisotopic mass219.110672 Da
  • ChemSpider ID23499169
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-2-(tert-butoxycarbonylamino)-3-methoxypropanoic acid
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl- [ACD/Index Name]
N-(tert-Butoxycarbonyl)-O-methyl-D-serine
O-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serin [German] [ACD/IUPAC Name]
O-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine [ACD/IUPAC Name]
O-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-sérine [French] [ACD/IUPAC Name]
(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-METHOXYPROPANOIC ACID
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoic acid
(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
(R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
More...

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

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 355.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 169.0±26.5 °C
Index of Refraction: 1.461
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement