ChemSpider 2D Image | 3,5,6-Tris[(trihydroxyphosphoranyl)oxy]-1,2,4-cyclohexanetriol | C6H21O15P3


  • Molecular FormulaC6H21O15P3
  • Average mass426.143 Da
  • Monoisotopic mass426.009338 Da
  • ChemSpider ID25031696

More details:

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

1,2,4-Cyclohexanetriol, 3,5,6-tris[(trihydroxyphosphoranyl)oxy]- [ACD/Index Name]
3,5,6-Tris[(trihydroxyphosphoranyl)oxy]-1,2,4-cyclohexanetriol [ACD/IUPAC Name]
3,5,6-Tris[(trihydroxyphosphoranyl)oxy]-1,2,4-cyclohexanetriol [French] [ACD/IUPAC Name]
3,5,6-Tris[(trihydroxyphosphoranyl)oxy]-1,2,4-cyclohexantriol [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 15
#H bond donors: 12
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
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: 270 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 219.9±7.0 dyne/cm
Molar Volume: 148.9±7.0 cm3

Click to predict properties on the Chemicalize site