Found 18 results

Search term: MF = 'C_{18}H_{16}NOP'
ChemSpider 2D Image | 1-[1-(Diphenylphosphino)-1H-pyrrol-2-yl]ethenol | C18H16NOP

1-[1-(Diphenylphosphino)-1H-pyrrol-2-yl]ethenol

  • Molecular FormulaC18H16NOP
  • Average mass293.299 Da
  • Monoisotopic mass293.096954 Da
  • ChemSpider ID95744469

More details:

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

1-[1-(Diphenylphosphino)-1H-pyrrol-2-yl]ethenol [German] [ACD/IUPAC Name]
1-[1-(Diphenylphosphino)-1H-pyrrol-2-yl]ethenol [ACD/IUPAC Name]
1-[1-(Diphénylphosphino)-1H-pyrrol-2-yl]éthénol [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanol, 1-(diphenylphosphino)-α-methylene- [ACD/Index Name]

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

Density:
Boiling Point: 486.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 248.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2422.37
ACD/KOC (pH 5.5): 9205.19
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2418.57
ACD/KOC (pH 7.4): 9190.75
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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