ChemSpider 2D Image | 2,5-Anhydro-1,3,4-trideoxy-4-(hydrazinocarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)pentitol | C8H16N6O4

2,5-Anhydro-1,3,4-trideoxy-4-(hydrazinocarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)pentitol

  • Molecular FormulaC8H16N6O4
  • Average mass260.250 Da
  • Monoisotopic mass260.123291 Da
  • ChemSpider ID113649401

More details:

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

2,5-Anhydro-1,3,4-trideoxy-4-(hydrazinocarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)pentitol [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridesoxy-4-(hydrazinocarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)pentitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridésoxy-4-(hydrazinocarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 2,5-anhydro-1,3,4-trideoxy-4-(hydrazinylcarbonyl)-1-(3-nitro-1,2,4-triazolidin-1-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 174.5±5.0 cm3

Click to predict properties on the Chemicalize site


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