ChemSpider 2D Image | 1,5-Anhydro-2-deoxy-3,4-di-O-methyl-2-[methyl(1H-tetrazol-1-ylacetyl)amino]-D-arabinitol | C11H19N5O4

1,5-Anhydro-2-deoxy-3,4-di-O-methyl-2-[methyl(1H-tetrazol-1-ylacetyl)amino]-D-arabinitol

  • Molecular FormulaC11H19N5O4
  • Average mass285.300 Da
  • Monoisotopic mass285.143707 Da
  • ChemSpider ID80828755

  • 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(1H-tetrazol-1-ylacetyl)amino]-D-arabinitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-3,4-di-O-methyl-2-[methyl(1H-tetrazol-1-ylacetyl)amino]-D-arabinitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-3,4-di-O-méthyl-2-{méthyl[2-(1H-tétrazol-1-yl)acétyl]amino}-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1,5-anhydro-2-deoxy-3,4-di-O-methyl-2-[methyl[2-(1H-tetrazol-1-yl)acetyl]amino]- [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: 460.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.09
Polar Surface Area: 92 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 202.6±7.0 cm3

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