ChemSpider 2D Image | 1,5-Anhydro-1-(3-methyl-3H-diaziren-3-yl)hexitol | C8H14N2O5

1,5-Anhydro-1-(3-methyl-3H-diaziren-3-yl)hexitol

  • Molecular FormulaC8H14N2O5
  • Average mass218.207 Da
  • Monoisotopic mass218.090271 Da
  • ChemSpider ID57472360

More details:

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

1,5-Anhydro-1-(3-methyl-3H-diaziren-3-yl)hexitol [German] [ACD/IUPAC Name]
1,5-Anhydro-1-(3-methyl-3H-diaziren-3-yl)hexitol [ACD/IUPAC Name]
1,5-Anhydro-1-(3-méthyl-3H-diazirén-3-yl)hexitol [French] [ACD/IUPAC Name]
Hexitol, 1,5-anhydro-1-C-(3-methyl-3H-diazirin-3-yl)- [ACD/Index Name]
3,7-ANHYDRO-2-AZI-1,2-DIDEOXYOCTITOL

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

Density: 1.9±0.1 g/cm3
Boiling Point: 415.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 205.3±31.5 °C
Index of Refraction: 1.732
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.44
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.44
Polar Surface Area: 115 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 81.6±7.0 dyne/cm
Molar Volume: 113.9±7.0 cm3

Click to predict properties on the Chemicalize site


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