ChemSpider 2D Image | 5-Cyclohexyl-2,4,5-trideoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-erythro-pentonic acid | C16H29NO5

5-Cyclohexyl-2,4,5-trideoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-erythro-pentonic acid

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID25084741

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5-Cyclohexyl-2,4,5-trideoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-erythro-pentonic acid [ACD/IUPAC Name]
5-Cyclohexyl-2,4,5-tridesoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-erythro-pentonsäure [German] [ACD/IUPAC Name]
Acide 5-cyclohexyl-2,4,5-tridésoxy-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-L-érythro-pentonique [French] [ACD/IUPAC Name]
L-erythro-Pentonic acid, 5-cyclohexyl-2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
119944-81-9 [RN]
Boc-R-Achpa acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.2±6.0 kJ/mol
Flash Point: 255.0±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 28.93
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement