ChemSpider 2D Image | (R)-P-Phos | C38H34N2O4P2

(R)-P-Phos

  • Molecular FormulaC38H34N2O4P2
  • Average mass644.635 Da
  • Monoisotopic mass644.199402 Da
  • ChemSpider ID9334051

More details:

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

(R)-P-Phos
(S)-P-Phos
221012-82-4 [RN]
3,3'-Bipyridine, 4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy- [ACD/Index Name]
362524-23-0 [RN]
4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridin [German] [ACD/IUPAC Name]
4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine [ACD/IUPAC Name]
4,4'-Bis(diphénylphosphino)-2,2',6,6'-tétraméthoxy-3,3'-bipyridine [French] [ACD/IUPAC Name]
MFCD04038734 [MDL number]
P-PHOS, (R)-
More...

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

04VUU8H7L4 [DBID]
UNII:04VUU8H7L4 [DBID]
UNII:ZW0P1P8U1D [DBID]
ZW0P1P8U1D [DBID]
675792_ALDRICH [DBID]
675806_ALDRICH [DBID]
UNII-04VUU8H7L4 [DBID]
UNII-ZW0P1P8U1D [DBID]

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

Density:
Boiling Point: 686.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 368.7±31.5 °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: 9.74
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 311719.13
ACD/KOC (pH 5.5): 297858.16
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 311719.13
ACD/KOC (pH 7.4): 297858.16
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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