ChemSpider 2D Image | 2,2-Diphenyl-1,2,3,4-tetrahydro-2lambda~5~-isophosphinoline | C21H21P

2,2-Diphenyl-1,2,3,4-tetrahydro-2λ5-isophosphinoline

  • Molecular FormulaC21H21P
  • Average mass304.365 Da
  • Monoisotopic mass304.138092 Da
  • ChemSpider ID21500000

More details:

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

2,2-Diphenyl-1,2,3,4-tetrahydro-2λ5-isophosphinolin [German] [ACD/IUPAC Name]
2,2-Diphenyl-1,2,3,4-tetrahydro-2λ5-isophosphinoline [ACD/IUPAC Name]
2,2-Diphényl-1,2,3,4-tétrahydro-2λ5-isophosphinoline [French] [ACD/IUPAC Name]
Isophosphinoline, 1,2,2,2,3,4-hexahydro-2,2-diphenyl- [ACD/Index 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: 1.610
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 38.1±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


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