Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | (2-Benzoyl-3-oxo-1-phenylbutyl)phosphonic acid | C17H17O5P

(2-Benzoyl-3-oxo-1-phenylbutyl)phosphonic acid

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID67034049

More details:

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

(2-Benzoyl-3-oxo-1-phenylbutyl)phosphonic acid [ACD/IUPAC Name]
(2-Benzoyl-3-oxo-1-phenylbutyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2-benzoyl-3-oxo-1-phénylbutyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (2-benzoyl-3-oxo-1-phenylbutyl)- [ACD/Index Name]
1-phenyl-2-acetyl-2-benzoylethylphosphonic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.4±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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