ChemSpider 2D Image | 1-O-Phosphonohexo-2,5-diulose | C6H11O9P

1-O-Phosphonohexo-2,5-diulose

  • Molecular FormulaC6H11O9P
  • Average mass258.120 Da
  • Monoisotopic mass258.014069 Da
  • ChemSpider ID58191203

More details:

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

1-O-Phosphonohexo-2,5-diulose [German] [ACD/IUPAC Name]
1-O-Phosphonohexo-2,5-diulose [ACD/IUPAC Name]
1-O-Phosphonohexo-2,5-diulose [French] [ACD/IUPAC Name]
2,5-Hexodiulose, 1-(dihydrogen phosphate) [ACD/Index Name]
16808-78-9 [RN]
D-threo-2,5-Hexodiulose,1-(dihydrogen phosphate) (9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point: 658.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 351.9±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 106.0±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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