ChemSpider 2D Image | 2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serine | C9H17NO5

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

  • Molecular FormulaC9H17NO5
  • Average mass219.235 Da
  • Monoisotopic mass219.110672 Da
  • ChemSpider ID13639994

More details:

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

2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serin [German] [ACD/IUPAC Name]
2-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serine [ACD/IUPAC Name]
2-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}sérine [French] [ACD/IUPAC Name]
Serine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl- [ACD/Index Name]
(R)-2-((tert-butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid
(S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-2-methylpropanoic acid
2-(3-amino-phenyl)-2-methyl-propionitrile
2-[(TERT-BUTOXYCARBONYL)AMINO]-3-HYDROXY-2-METHYLPROPANOIC ACID
2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-2-methylpropanoic acid
84311-18-2 [RN]
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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

Click to predict properties on the Chemicalize site


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