Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | 1,5-Anhydro-2-deoxy-3,4-di-O-methyl-2-(methyl{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}amino)-D-arabinitol | C13H24N2O6S

1,5-Anhydro-2-deoxy-3,4-di-O-methyl-2-(methyl{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}amino)-D-arabinitol

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID68725610

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,5-Anhydro-2-deoxy-3,4-di-O-methyl-2-(methyl{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}amino)-D-arabinitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-3,4-di-O-methyl-2-(methyl{[1-(methylsulfonyl)-3-azetidinyl]carbonyl}amino)-D-arabinitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-3,4-di-O-méthyl-2-(méthyl{[1-(méthylsulfonyl)-3-azétidinyl]carbonyl}amino)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1,5-anhydro-2-deoxy-3,4-di-O-methyl-2-[methyl[[1-(methylsulfonyl)-3-azetidinyl]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.12
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.12
Polar Surface Area: 94 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 256.2±5.0 cm3

Click to predict properties on the Chemicalize site


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