Found 1 result

Search term: MF = 'C_{90}H_{132}NO_{9}P_{3}'
ChemSpider 2D Image | Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine | C90H132NO9P3

Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine

  • Molecular FormulaC90H132NO9P3
  • Average mass1464.934 Da
  • Monoisotopic mass1463.911499 Da
  • ChemSpider ID151991

More details:

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

2-[[2,4,8,10-Tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-bis[2-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]ethanamine
2-{[2,4,8,10-Tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy}-N,N-bis(2-{[2,4,8,10-tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy}ethyl)ethanamin [German] [ACD/IUPAC Name]
2-{[2,4,8,10-Tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy}-N,N-bis(2-{[2,4,8,10-tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy}ethyl)ethanamine [ACD/IUPAC Name]
2-{[2,4,8,10-Tétrakis(2-méthyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphépin-6-yl]oxy}-N,N-bis(2-{[2,4,8,10-tétrakis(2-méthyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphépin-6-yl]oxy}éthyl)éthanamine [French] [ACD/IUPAC Name]
279-459-6 [EINECS]
80410-33-9 [RN]
Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-
Ethanamine, 2-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-bis[2-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]- [ACD/Index Name]
TRIS(2-((2,4,8,10-TETRA-TERT- BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)AMINE
Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LJ3N6AAU2G [DBID]
UNII:LJ3N6AAU2G [DBID]
UNII-LJ3N6AAU2G [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 33.60
ACD/LogD (pH 5.5): 29.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 29.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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