ChemSpider 2D Image | 2,5-Anhydro-1,3,4-trideoxy-3-{[(5-iodo-2-furyl)methyl]amino}pentitol | C10H14INO2

2,5-Anhydro-1,3,4-trideoxy-3-{[(5-iodo-2-furyl)methyl]amino}pentitol

  • Molecular FormulaC10H14INO2
  • Average mass307.128 Da
  • Monoisotopic mass307.006927 Da
  • ChemSpider ID40924445

More details:

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

2,5-Anhydro-1,3,4-trideoxy-3-{[(5-iodo-2-furyl)methyl]amino}pentitol [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridesoxy-3-{[(5-iod-2-furyl)methyl]amino}pentitol [German] [ACD/IUPAC Name]
2,5-Anhydro-1,3,4-tridésoxy-3-{[(5-iodo-2-furyl)méthyl]amino}pentitol [French] [ACD/IUPAC Name]
Pentitol, 2,5-anhydro-1,3,4-trideoxy-3-[[(5-iodo-2-furanyl)methyl]amino]- [ACD/Index Name]
1548185-84-7 [RN]
MFCD24295895

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

Density: 1.6±0.1 g/cm3
Boiling Point: 343.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.83
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 14.01
ACD/KOC (pH 7.4): 173.98
Polar Surface Area: 34 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 187.0±5.0 cm3

Click to predict properties on the Chemicalize site


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