ChemSpider 2D Image | D-sorbose 1,6-bisphosphate | C6H14O12P2

D-sorbose 1,6-bisphosphate

  • Molecular FormulaC6H14O12P2
  • Average mass340.116 Da
  • Monoisotopic mass339.996063 Da
  • ChemSpider ID16743777
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1,6-Di-O-phosphono-D-sorbose [ACD/IUPAC Name]
1,6-Di-O-phosphono-D-sorbose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphono-D-sorbose [French] [ACD/IUPAC Name]
D-sorbose 1,6-bisphosphate
D-Sorbose, 1,6-bis(dihydrogen phosphate) [ACD/Index Name]
1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)
2FP
5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE
D-sorbose 1,6-bis(dihydrogen phosphate)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 819.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.6±6.0 kJ/mol
Flash Point: 449.6±37.1 °C
Index of Refraction: 1.597
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -8.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 127.1±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

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