ChemSpider 2D Image | (2'-Hydroxy-2-biphenylyl)phosphonic acid | C12H11O4P

(2'-Hydroxy-2-biphenylyl)phosphonic acid

  • Molecular FormulaC12H11O4P
  • Average mass250.187 Da
  • Monoisotopic mass250.039490 Da
  • ChemSpider ID13183894

More details:

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

(2'-Hydroxy-2-biphenylyl)phosphonic acid [ACD/IUPAC Name]
(2'-Hydroxy-2-biphenylyl)phosphonsäure [German] [ACD/IUPAC Name]
(2'-Hydroxybiphenyl-2-yl)phosphonic acid
Acide (2'-hydroxy-2-biphénylyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (2'-hydroxy[1,1'-biphenyl]-2-yl)- [ACD/Index Name]
(2'-Hydroxy(1,1'-biphenyl)-2-yl)phosphonic acid
2-(2-Hydroxyphenyl)phenylphosphonic acid
360768-99-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.2±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 62.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 168.1±5.0 cm3

Click to predict properties on the Chemicalize site


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