Found 17 results

Search term: MF = 'C_{5}H_{10}O_{10}P_{2}'
ChemSpider 2D Image | (7S,8R)-8-Hydroxy-7-(hydroxymethyl)-7-methyl-1,3,4,6,2,5-tetroxadiphosphonane-2,5-diolate 2,5-dioxide | C5H10O10P2

(7S,8R)-8-Hydroxy-7-(hydroxymethyl)-7-methyl-1,3,4,6,2,5-tetroxadiphosphonane-2,5-diolate 2,5-dioxide

  • Molecular FormulaC5H10O10P2
  • Average mass292.076 Da
  • Monoisotopic mass291.976013 Da
  • ChemSpider ID77430124

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(7S,8R) 2,5-Dioxyde de 8-hydroxy-7-(hydroxyméthyl)-7-méthyl-1,3,4,6,2,5-tétroxadiphosphonane-2,5-diolate [French] [ACD/IUPAC Name]
(7S,8R)-8-Hydroxy-7-(hydroxymethyl)-7-methyl-1,3,4,6,2,5-tetroxadiphosphonan-2,5-diolat-2,5-dioxid [German] [ACD/IUPAC Name]
(7S,8R)-8-Hydroxy-7-(hydroxymethyl)-7-methyl-1,3,4,6,2,5-tetroxadiphosphonane-2,5-diolate 2,5-dioxide [ACD/IUPAC Name]
1,3,4,6,2,5-Tetroxadiphosphonane-7-methanol, 2,5,8-trihydroxy-7-methyl-, ion(2-), 2,5-dioxide, (7S,8R)- [ACD/Index Name]

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

Density:
Boiling Point: 477.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 242.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 177 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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