ChemSpider 2D Image | 2-Naphthyl(trihydroxyphosphoranyl)methanone | C11H11O4P

2-Naphthyl(trihydroxyphosphoranyl)methanone

  • Molecular FormulaC11H11O4P
  • Average mass238.176 Da
  • Monoisotopic mass238.039490 Da
  • ChemSpider ID61734709

More details:

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

2-Naphthyl(trihydroxyphosphoranyl)methanon [German] [ACD/IUPAC Name]
2-Naphthyl(trihydroxyphosphoranyl)methanone [ACD/IUPAC Name]
2-Naphtyl(trihydroxyphosphoranyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2-naphthalenyl(trihydroxyphosphoranyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#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: 78 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 162.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement