Found 6 results

Search term: MF = 'C_{7}H_{8}FO_{4}P'
ChemSpider 2D Image | [(R)-(2-Fluorophenyl)(hydroxy)methyl]phosphonic acid | C7H8FO4P

[(R)-(2-Fluorophenyl)(hydroxy)methyl]phosphonic acid

  • Molecular FormulaC7H8FO4P
  • Average mass206.108 Da
  • Monoisotopic mass206.014420 Da
  • ChemSpider ID75572586

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-(2-Fluorophenyl)(hydroxy)methyl]phosphonic acid [ACD/IUPAC Name]
[(R)-(2-Fluorphenyl)(hydroxy)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(R)-(2-fluorophényl)(hydroxy)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(R)-(2-fluorophenyl)hydroxymethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 425.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 211.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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