Found 48 results

Search term: MF = 'C_{13}H_{23}NO_{9}'
ChemSpider 2D Image | 6-O-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-alpha-D-altropyranose | C13H23NO9

6-O-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-α-D-altropyranose

  • Molecular FormulaC13H23NO9
  • Average mass337.323 Da
  • Monoisotopic mass337.137268 Da
  • ChemSpider ID62576356

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-O-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-α-D-altropyranose [German] [ACD/IUPAC Name]
6-O-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycyl)-α-D-altropyranose [ACD/IUPAC Name]
6-O-(N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycyl)-α-D-altropyranose [French] [ACD/IUPAC Name]
α-D-Altropyranose, 6-O-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.54
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.53
Polar Surface Area: 155 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement