Found 11 results

Search term: MF = 'C_{25}H_{19}O_{2}P'
ChemSpider 2D Image | 3-[4-Biphenylyl(phenyl)phosphino]benzoic acid | C25H19O2P

3-[4-Biphenylyl(phenyl)phosphino]benzoic acid

  • Molecular FormulaC25H19O2P
  • Average mass382.391 Da
  • Monoisotopic mass382.112274 Da
  • ChemSpider ID35777915

More details:

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

3-[4-Biphenylyl(phenyl)phosphino]benzoesäure [German] [ACD/IUPAC Name]
3-[4-Biphenylyl(phenyl)phosphino]benzoic acid [ACD/IUPAC Name]
Acide 3-[4-biphénylyl(phényl)phosphino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-([1,1'-biphenyl]-4-ylphenylphosphino)- [ACD/Index Name]
3-([1,1'-Biphenyl]-4-yl(phenyl)phosphino)benzoic acid
3-[([1,1'-Biphenyl]-4-yl)(phenyl)phosphanyl]benzoic acid
62350-80-5 [RN]

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

Density:
Boiling Point: 552.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.7±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 1113.82
ACD/KOC (pH 5.5): 1980.07
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 38.98
ACD/KOC (pH 7.4): 69.30
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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