Found 1 result

Search term: 80584-86-7 (Found by approved synonym)
ChemSpider 2D Image | Diphenyl 6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecane-2,18-diyl bis(6,10,14-trimethyl-8,16,16-triphenoxy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl) bis(phosphite ) | C102H134O25P8

Diphenyl 6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecane-2,18-diyl bis(6,10,14-trimethyl-8,16,16-triphenoxy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl) bis(phosphite )

  • Molecular FormulaC102H134O25P8
  • Average mass2007.931 Da
  • Monoisotopic mass2006.711548 Da
  • ChemSpider ID21163385

More details:

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

279-499-4 [EINECS]
80584-86-7 [RN]
Bis(phosphite) de diphényle et de 6,9,11,14-tétraméthyl-7,13-diphényl-4,10,16-trioxa-7,13-diphosphanonadécane-2,18-diyle et de bis(6,10,14-triméthyl-8,16,16-triphénoxy-4,7,9,12,15-pentaoxa-8,16-diphos phahexadécan-2-yle) [French] [ACD/IUPAC Name]
Diphenyl 6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecane-2,18-diyl bis(6,10,14-trimethyl-8,16,16-triphenoxy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl) bis(phosphite ) [ACD/IUPAC Name]
Diphenyl-6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecan-2,18-diyl-bis(6,10,14-trimethyl-8,16,16-triphenoxy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl)bis(phosphit) [German] [ACD/IUPAC Name]
Phosphorous acid, 1,5,8,10,13,17-hexamethyl-6,12-diphenyl-3,9,15-trioxa-6,12-diphosphaheptadecane-1,17-diyl diphenyl bis(1,5,9,13-tetramethyl-7,15,15-triphenoxy-3,6,8,11,14-pentaoxa-7,15-diphosphapent adec-1-yl) ester [ACD/Index Name]
Diphenyl 6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecane-2,18-diylbis(6,10,14-trimethyl-8,16,16-tripheno xy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl)bis(phosphite)
Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(ph enyl)phosphine]
oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine]

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: 25
#H bond donors: 0
#Freely Rotating Bonds: 70
#Rule of 5 Violations: 3
ACD/LogP: 36.54
ACD/LogD (pH 5.5): 28.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 28.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 339 Å2
Polarizability:
Surface Tension:
Molar Volume:

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