ChemSpider 2D Image | Dimethyl [(R)-(4-chlorophenyl)(hydroxy)methyl]phosphonate | C9H12ClO4P

Dimethyl [(R)-(4-chlorophenyl)(hydroxy)methyl]phosphonate

  • Molecular FormulaC9H12ClO4P
  • Average mass250.616 Da
  • Monoisotopic mass250.016174 Da
  • ChemSpider ID74052944

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-(4-Chlorophényl)(hydroxy)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(R)-(4-chlorophenyl)(hydroxy)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(R)-(4-chlorphenyl)(hydroxy)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(R)-(4-chlorophenyl)hydroxymethyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.8±26.5 °C
Index of Refraction: 1.528
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.70
ACD/KOC (pH 5.5): 70.86
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 70.85
Polar Surface Area: 66 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

Click to predict properties on the Chemicalize site


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