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Search term: UKSQFLAKPJZXNT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {1,3-Phenylenebis[sulfonylimino-3',3-biphenyldiyl(1-hydroxy-2,1,1-ethanetriyl)]}tetrakis(phosphonic acid) | C34H36N2O18P4S2

{1,3-Phenylenebis[sulfonylimino-3',3-biphenyldiyl(1-hydroxy-2,1,1-ethanetriyl)]}tetrakis(phosphonic acid)

  • Molecular FormulaC34H36N2O18P4S2
  • Average mass948.677 Da
  • Monoisotopic mass948.035522 Da
  • ChemSpider ID35036019

More details:

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

[1-oxidanyl-2-[3-[3-[[3-[[3-[3-(2-oxidanyl-2,2-diphosphono-ethyl)phenyl]phenyl]sulfamoyl]phenyl]sulfonylamino]phenyl]phenyl]-1-phosphono-ethyl]phosphonic acid
{1,3-Phenylenbis[sulfonylimino-3',3-biphenyldiyl(1-hydroxy-2,1,1-ethantriyl)]}tetrakis(phosphonsäure) [German] [ACD/IUPAC Name]
{1,3-Phenylenebis[sulfonylimino-3',3-biphenyldiyl(1-hydroxy-2,1,1-ethanetriyl)]}tetrakis(phosphonic acid) [ACD/IUPAC Name]
Acide {1,3-phénylènebis[sulfonylimino-3',3-biphényldiyl(1-hydroxy-2,1,1-éthanetriyl)]}tétrakis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1,3-phenylenebis[sulfonylimino[1,1'-biphenyl]-3',3-diyl(1-hydroxy-2-ethyl-1-ylidene)]]tetrakis- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1287.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 202.0±3.0 kJ/mol
Flash Point: 732.2±37.1 °C
Index of Refraction: 1.719
Molar Refractivity: 211.4±0.4 cm3
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -9.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 419 Å2
Polarizability: 83.8±0.5 10-24cm3
Surface Tension: 104.9±3.0 dyne/cm
Molar Volume: 535.6±3.0 cm3

Click to predict properties on the Chemicalize site


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