Found 1 result

Search term: 75125-54-1 (Found by approved synonym)
ChemSpider 2D Image | [2-{3-[Bis(phosphonomethyl)amino]propyl}-11,11-dihydroxy-11-oxido-5,9-bis(phosphonomethyl)-2,5,9-triaza-11lambda~5~-phosphaundec-1-yl]phosphonic acid | C14H40N4O18P6

[2-{3-[Bis(phosphonomethyl)amino]propyl}-11,11-dihydroxy-11-oxido-5,9-bis(phosphonomethyl)-2,5,9-triaza-11λ5-phosphaundec-1-yl]phosphonic acid

  • Molecular FormulaC14H40N4O18P6
  • Average mass738.326 Da
  • Monoisotopic mass738.076355 Da
  • ChemSpider ID151334

More details:

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

[2-{3-[Bis(phosphonomethyl)amino]propyl}-11,11-dihydroxy-11-oxido-5,9-bis(phosphonomethyl)-2,5,9-triaza-11λ5-phosphaundec-1-yl]phosphonic acid [ACD/IUPAC Name]
[2-{3-[Bis(phosphonomethyl)amino]propyl}-11,11-dihydroxy-11-oxido-5,9-bis(phosphonomethyl)-2,5,9-triaza-11λ5-phosphaundec-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
75125-54-1 [RN]
Acide [2-{3-[bis(phosphonométhyl)amino]propyl}-11,11-dihydroxy-11-oxydo-5,9-bis(phosphonométhyl)-2,5,9-triaza-11λ5-phosphaundéc-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1,2-ethanediylbis[[[3-[bis(phosphonomethyl)amino]propyl]imino]methylene]]bis- [ACD/Index Name]
(Ethane-1,2-diylbis((3-(bis(phosphonomethyl)amino)propyl)imino)bis(methylene))bisphosphonic acid
[75125-54-1] [RN]
[Ethane-1,2-diylbis[[3-[bis(phosphonomethyl)amino]propyl]imino]bis(methylene)]bis(phosphonic acid)
14-PHOSPHONO-2,6,9,13-TETRAKIS(PHOSPHONOMETHYL)-2,6,9,13-TETRAAZATETRADECAN-1-YLPHOSPHONIC ACID
278-074-0 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 1121.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 178.6±6.0 kJ/mol
Flash Point: 631.8±37.1 °C
Index of Refraction: 1.618
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 22
#H bond donors: 12
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -9.86
ACD/LogD (pH 5.5): -18.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -23.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 417 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 116.3±3.0 dyne/cm
Molar Volume: 403.6±3.0 cm3

Click to predict properties on the Chemicalize site


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