ChemSpider 2D Image | (2R)-4-[(tert-Butoxycarbonyl)amino]-2-hydroxybutanoic acid | C9H17NO5

(2R)-4-[(tert-Butoxycarbonyl)amino]-2-hydroxybutanoic acid

  • Molecular FormulaC9H17NO5
  • Average mass219.235 Da
  • Monoisotopic mass219.110672 Da
  • ChemSpider ID22938156
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-Hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butansäure [German] [ACD/IUPAC Name]
(2R)-4-[(tert-Butoxycarbonyl)amino]-2-hydroxybutanoic acid
Acide (2R)-2-hydroxy-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)- [ACD/Index Name]
(2R)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-HYDROXYBUTANOIC ACID
(R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxybutanoic acid
(R)-4-N-Boc-amino-2-hydroxybutyric acid
(R)-4-N-Boc-amino-2-hydroxybutyricacid
(R)-4-tert-Butoxycarbonylamino-2-hydroxy-butyric acid
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 209.5±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
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: 46.0±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement