ChemSpider 2D Image | DOTMP | C12H32N4O12P4

DOTMP

  • Molecular FormulaC12H32N4O12P4
  • Average mass548.297 Da
  • Monoisotopic mass548.096741 Da
  • ChemSpider ID111082

More details:






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

(1,4,7,10-Tetraazacyclododecan-1,4,7,10-tetrayltetramethylen)tetrakis(phosphonsäure) [German] [ACD/IUPAC Name]
[1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayltetrakis(methylene)]tetrakis(phosphonic acid) [ACD/IUPAC Name]
91987-74-5 [RN]
Acide (1,4,7,10-tétraazacyclododécane-1,4,7,10-tétrayltetraméthylène)tétrakis(phosphonique) [French] [ACD/IUPAC Name]
DOTMP
Phosphonic acid, [1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayltetrakis(methylene)]tetrakis- [ACD/Index Name]
((1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(methylene))tetrakis(phosphonic acid)
((1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(methylene))tetraphosphonic acid
((1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)-tetrakis(methylene))tetraphosphonic acid
((1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(methylene))tetraphosphonic acid (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

65F5KPT4JK [DBID]
86728_FLUKA [DBID]
AIDS148539 [DBID]
AIDS-148539 [DBID]
NCI60_028932 [DBID]
NSC 681106 [DBID]
NSC681106 [DBID]
UNII:65F5KPT4JK [DBID]
UNII-65F5KPT4JK [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 921.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.4±6.0 kJ/mol
Flash Point: 511.2±37.1 °C
Index of Refraction: 1.563
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -8.24
ACD/LogD (pH 5.5): -13.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 282 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site






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