ChemSpider 2D Image | DTPMPA | C9H28N3O15P5

DTPMPA

  • Molecular FormulaC9H28N3O15P5
  • Average mass573.198 Da
  • Monoisotopic mass573.020874 Da
  • ChemSpider ID76777

More details:

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

(((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid
(1,2-Ethandiylnitrilodimethylen)pentakis(phosphonsäure) [German] [ACD/IUPAC Name]
[(Bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid
[[(phosphonomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonic acid
[1,2-Ethanediylnitrilobis(methylene)]pentakis(phosphonic acid) [ACD/IUPAC Name]
0Q75589TM3
15827-60-8 [RN]
239-931-4 [EINECS]
Acide (1,2-éthanediylnitrilodiméthylène)pentakis(phosphonique) [French] [ACD/IUPAC Name]
Dequest® 2060
More...

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

2068968 [DBID]
2060 [DBID]
36818_FLUKA [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1003.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.7±6.0 kJ/mol
Flash Point: 560.6±37.1 °C
Index of Refraction: 1.628
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -7.06
ACD/LogD (pH 5.5): -15.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -19.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 346 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 130.1±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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