Found 6 results

Search term: MF = 'C_{35}H_{27}P'
ChemSpider 2D Image | 1-Methyl-1,2-diphenyl-3-[2-(phenylethynyl)phenyl]-1H-1lambda~5~-phosphindole | C35H27P

1-Methyl-1,2-diphenyl-3-[2-(phenylethynyl)phenyl]-1H-1λ5-phosphindole

  • Molecular FormulaC35H27P
  • Average mass478.563 Da
  • Monoisotopic mass478.185028 Da
  • ChemSpider ID95684439

More details:

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

1H-Phosphindole, 1,1-dihydro-1-methyl-1,2-diphenyl-3-[2-(2-phenylethynyl)phenyl]- [ACD/Index Name]
1-Methyl-1,2-diphenyl-3-[2-(phenylethinyl)phenyl]-1H-1λ5-phosphindol [German] [ACD/IUPAC Name]
1-Methyl-1,2-diphenyl-3-[2-(phenylethynyl)phenyl]-1H-1λ5-phosphindole [ACD/IUPAC Name]
1-Méthyl-1,2-diphényl-3-[2-(phényléthynyl)phényl]-1H-1λ5-phosphindole [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 443.9±7.0 cm3

Click to predict properties on the Chemicalize site


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