Found 11 results

Search term: MF = 'C_{25}H_{19}O_{2}P'
ChemSpider 2D Image | 1,1,1-Triphenyl-2,1lambda~5~-benzoxaphosphol-3(1H)-one | C25H19O2P

1,1,1-Triphenyl-2,1λ5-benzoxaphosphol-3(1H)-one

  • Molecular FormulaC25H19O2P
  • Average mass382.391 Da
  • Monoisotopic mass382.112274 Da
  • ChemSpider ID57459597

More details:

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

1,1,1-Triphenyl-2,1λ5-benzoxaphosphol-3(1H)-on [German] [ACD/IUPAC Name]
1,1,1-Triphenyl-2,1λ5-benzoxaphosphol-3(1H)-one [ACD/IUPAC Name]
1,1,1-Triphényl-2,1λ5-benzoxaphosphol-3(1H)-one [French] [ACD/IUPAC Name]
2,1-Benzoxaphosphol-3(1H)-one, 1,1-dihydro-1,1,1-triphenyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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