ChemSpider 2D Image | (R)-Xylyl-P-Phos | C46H50N2O4P2

(R)-Xylyl-P-Phos

  • Molecular FormulaC46H50N2O4P2
  • Average mass756.848 Da
  • Monoisotopic mass756.324585 Da
  • ChemSpider ID9357364

More details:

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

(R)-Xylyl-P-Phos
(S)-Xylyl-P-Phos
3,3'-Bipyridine, 4,4'-bis[bis(3,5-dimethylphenyl)phosphino]-2,2',6,6'-tetramethoxy- [ACD/Index Name]
4,4'-Bis[bis(3,5-dimethylphenyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridin [German] [ACD/IUPAC Name]
4,4'-Bis[bis(3,5-dimethylphenyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine [ACD/IUPAC Name]
4,4'-Bis[bis(3,5-diméthylphényl)phosphino]-2,2',6,6'-tétraméthoxy-3,3'-bipyridine [French] [ACD/IUPAC Name]
442905-33-1 [RN]
443347-10-2 [RN]
MFCD04974235 [MDL number]
XYL-P-PHOS, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1A4EO1493Y [DBID]
N2PCW56063 [DBID]
UNII:1A4EO1493Y [DBID]
UNII:N2PCW56063 [DBID]
UNII-1A4EO1493Y [DBID]
UNII-N2PCW56063 [DBID]

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

Density:
Boiling Point: 791.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 432.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 13.42
ACD/LogD (pH 5.5): 10.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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