ChemSpider 2D Image | [2-(2-Naphthyl)-2-oxo-1-phenylethyl]phosphonic acid | C18H15O4P

[2-(2-Naphthyl)-2-oxo-1-phenylethyl]phosphonic acid

  • Molecular FormulaC18H15O4P
  • Average mass326.283 Da
  • Monoisotopic mass326.070801 Da
  • ChemSpider ID23235418

More details:

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

[2-(2-Naphthyl)-2-oxo-1-phenylethyl]phosphonic acid [ACD/IUPAC Name]
[2-(2-Naphthyl)-2-oxo-1-phenylethyl]phosphonsäure [German] [ACD/IUPAC Name]
[2-(naphthalen-2-yl)-2-oxo-1-phenylethyl]phosphonic acid
Acide [2-(2-naphtyl)-2-oxo-1-phényléthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(2-naphthalenyl)-2-oxo-1-phenylethyl]- [ACD/Index Name]
(2-Naphthalen-2-yl-2-oxo-1-phenyl-ethyl)-phosphonic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.4±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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