ChemSpider 2D Image | methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate | C10H19NO5

methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate

  • Molecular FormulaC10H19NO5
  • Average mass233.262 Da
  • Monoisotopic mass233.126328 Da
  • ChemSpider ID32793547

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-4-Hydroxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoate de méthyle [French] [ACD/IUPAC Name]
1062238-49-6 [RN]
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, methyl ester, (3R)- [ACD/Index Name]
Methyl (3R)-4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate [ACD/IUPAC Name]
methyl (R)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
Methyl-(3R)-4-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoat [German] [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: 364.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 174.3±26.5 °C
Index of Refraction: 1.462
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 75.56
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 75.54
Polar Surface Area: 85 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement