ChemSpider 2D Image | BippyPhos | C32H35N4P

BippyPhos

  • Molecular FormulaC32H35N4P
  • Average mass506.621 Da
  • Monoisotopic mass506.259918 Da
  • ChemSpider ID9722710

More details:

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

1,4'-Bi-1H-pyrazole, 5-[bis(1,1-dimethylethyl)phosphino]-1',3',5'-triphenyl- [ACD/Index Name]
5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole
5-[Bis(2-methyl-2-propanyl)phosphino]-1',3',5'-triphenyl-1'H-1,4'-bipyrazol [German] [ACD/IUPAC Name]
5-[Bis(2-methyl-2-propanyl)phosphino]-1',3',5'-triphenyl-1'H-1,4'-bipyrazole [ACD/IUPAC Name]
5-[Bis(2-méthyl-2-propanyl)phosphino]-1',3',5'-triphényl-1'H-1,4'-bipyrazole [French] [ACD/IUPAC Name]
894086-00-1 [RN]
BippyPhos
MFCD09038440 [MDL number]
[894086-00-1] [RN]
1,4'-BI-1H-PYRAZOLE,5-[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]-1',3',5'-TRIPHENYL-
More...

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

676632_ALDRICH [DBID]

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

Density:
Boiling Point: 652.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 348.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.82
ACD/LogD (pH 5.5): 7.96
ACD/BCF (pH 5.5): 659390.69
ACD/KOC (pH 5.5): 509228.28
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 659391.44
ACD/KOC (pH 7.4): 509228.84
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement