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Search term: FARIWUCMYLLPRF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {[6-(Phosphonooxy)-2-naphthyl]methylene}bis(phosphonic acid) | C11H13O10P3

{[6-(Phosphonooxy)-2-naphthyl]methylene}bis(phosphonic acid)

  • Molecular FormulaC11H13O10P3
  • Average mass398.136 Da
  • Monoisotopic mass397.972168 Da
  • ChemSpider ID61716309

More details:

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

{[6-(Phosphonooxy)-2-naphthyl]methylen}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{[6-(Phosphonooxy)-2-naphthyl]methylene}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {[6-(phosphonooxy)-2-naphtyl]méthylène}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[6-(phosphonooxy)-2-naphthalenyl]methylene]bis- [ACD/Index Name]
{[6-(Phosphonooxy)naphthalen-2-Yl]methylene}bis(Phosphonic Acid)
RD1

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

Density: 1.9±0.1 g/cm3
Boiling Point: 852.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 469.2±37.1 °C
Index of Refraction: 1.716
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -9.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 119.8±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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