ChemSpider 2D Image | 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE | C37H46P2

1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE

  • Molecular FormulaC37H46P2
  • Average mass552.709 Da
  • Monoisotopic mass552.307495 Da
  • ChemSpider ID3400667

More details:

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

1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE
1,5-Pentandiylbis[bis(3,5-dimethylphenyl)phosphin] [German] [ACD/IUPAC Name]
1,5-Pentanediylbis[bis(3,5-dimethylphenyl)phosphine] [ACD/IUPAC Name]
1,5-Pentanediylbis[bis(3,5-diméthylphényl)phosphine] [French] [ACD/IUPAC Name]
220185-38-6 [RN]
Phosphine, 1,1'-(1,5-pentanediyl)bis[1,1-bis(3,5-dimethylphenyl)- [ACD/Index Name]
{5-[BIS(3,5-DIMETHYLPHENYL)PHOSPHANYL]PENTYL}BIS(3,5-DIMETHYLPHENYL)PHOSPHANE
1,5-Bis(bis(3,5-dimethylphenyl)phosphino)pentane
PHOSPHINE,1,5-PENTANEDIYLBIS[BIS(3,5-DIMETHYLPHENYL)- (9CI)

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

Density:
Boiling Point: 661.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 378.0±37.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.16
ACD/LogD (pH 5.5): 11.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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