ChemSpider 2D Image | 1,1,3,4-Tetramethyl-2,5-dihydro-1H-1lambda~5~-phosphole | C8H17P

1,1,3,4-Tetramethyl-2,5-dihydro-1H-1λ5-phosphole

  • Molecular FormulaC8H17P
  • Average mass144.194 Da
  • Monoisotopic mass144.106781 Da
  • ChemSpider ID95694239

More details:

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

1,1,3,4-Tetramethyl-2,5-dihydro-1H-1λ5-phosphol [German] [ACD/IUPAC Name]
1,1,3,4-Tetramethyl-2,5-dihydro-1H-1λ5-phosphole [ACD/IUPAC Name]
1,1,3,4-Tétraméthyl-2,5-dihydro-1H-1λ5-phosphole [French] [ACD/IUPAC Name]
1H-Phosphole, 1,1,2,5-tetrahydro-1,1,3,4-tetramethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 43.0±0.5 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 17.0±0.5 10-24cm3
Surface Tension: 30.3±7.0 dyne/cm
Molar Volume: 149.5±7.0 cm3

Click to predict properties on the Chemicalize site


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