ChemSpider 2D Image | 2,5-Anhydro-1,3,4-trideoxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentitol | C16H30N2O6

2,5-Anhydro-1,3,4-trideoxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentitol

  • Molecular FormulaC16H30N2O6
  • Average mass346.419 Da
  • Monoisotopic mass346.210388 Da
  • ChemSpider ID65055103

More details:

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

2,5-Anhydro-1,3,4-trideoxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentitol [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridesoxy-3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridésoxy-3-{[2-(2-méthoxyéthoxy)éthyl]carbamoyl}-1-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentitol [French] [ACD/IUPAC Name]
Pentitol, 2,5-anhydro-1,3,4-trideoxy-1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[[2-(2-methoxyethoxy)ethyl]amino]carbonyl]- [ACD/Index 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: 530.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±30.1 °C
Index of Refraction: 1.472
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.37
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.37
Polar Surface Area: 95 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement