ChemSpider 2D Image | 1,2,3,4,5,6-Cyclohexanehexayl hexakis[dihydrogen (phosphate)] | C6H18O24P6

1,2,3,4,5,6-Cyclohexanehexayl hexakis[dihydrogen (phosphate)]

  • Molecular FormulaC6H18O24P6
  • Average mass660.035 Da
  • Monoisotopic mass659.861389 Da
  • ChemSpider ID866

More details:






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

1,2,3,4,5,6-Cyclohexanehexayl hexakis[dihydrogen (phosphate)] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexanehexol, hexakis(dihydrogen phosphate) [ACD/Index Name]
1,2,3,4,5,6-Cyclohexanhexaylhexakis[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
Cyclohexane-1,2,3,4,5,6-hexayl hexakis[dihydrogen (phosphate)]
Hexakis[dihydrogéno(phosphate)] de 1,2,3,4,5,6-cyclohexanehexayle [French] [ACD/IUPAC Name]
(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
[2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxyphosphonic acid
10083-08-6 [RN]
1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
1D-myo-inositol hexakisphosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS160169 [DBID]
AIDS-160169 [DBID]
C01204 [DBID]
CCRIS 4513 [DBID]
CHEBI:17401 [DBID]
NCI60_002200 [DBID]
NCI60_038627 [DBID]
NSC 269896 [DBID]
NSC269896 [DBID]
NSC402433 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.4±0.1 g/cm3
    Boiling Point: 1190.7±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 190.9±6.0 kJ/mol
    Flash Point: 673.9±37.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 97.0±0.4 cm3
    #H bond acceptors: 24
    #H bond donors: 12
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: -8.47
    ACD/LogD (pH 5.5): -18.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -23.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 459 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 168.6±5.0 dyne/cm
    Molar Volume: 272.7±5.0 cm3

    Click to predict properties on the Chemicalize site






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