ChemSpider 2D Image | (2'-Phenoxy-4-biphenylyl)phosphinic acid | C18H15O3P

(2'-Phenoxy-4-biphenylyl)phosphinic acid

  • Molecular FormulaC18H15O3P
  • Average mass310.284 Da
  • Monoisotopic mass310.075867 Da
  • ChemSpider ID35802705

More details:






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

(2'-Phenoxy-4-biphenylyl)phosphinic acid [ACD/IUPAC Name]
(2'-Phenoxy-4-biphenylyl)phosphinsäure [German] [ACD/IUPAC Name]
Acide (2'-phénoxy-4-biphénylyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(2'-phenoxy[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
(2-Phenoxyphenyl)phenylphosphinic acid [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 484.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 247.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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