Found 35 results

Search term: MF = 'C_{9}H_{13}O_{4}P'
ChemSpider 2D Image | Methyl 5-(dimethylphosphoryl)-3-methyl-2-furoate | C9H13O4P

Methyl 5-(dimethylphosphoryl)-3-methyl-2-furoate

  • Molecular FormulaC9H13O4P
  • Average mass216.171 Da
  • Monoisotopic mass216.055145 Da
  • ChemSpider ID109109340

More details:

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

2-Furancarboxylic acid, 5-(dimethylphosphinyl)-3-methyl-, methyl ester [ACD/Index Name]
5-(Diméthylphosphoryl)-3-méthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(dimethylphosphoryl)-3-methyl-2-furoate [ACD/IUPAC Name]
Methyl-5-(dimethylphosphoryl)-3-methyl-2-furoat [German] [ACD/IUPAC Name]
2639433-54-6 [RN]
methyl 5-(dimethylphosphoryl)-3-methylfuran-2-carboxylate
methyl5-(dimethylphosphoryl)-3-methylfuran-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 51.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 55.93
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 55.93
Polar Surface Area: 66 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 182.9±5.0 cm3

Click to predict properties on the Chemicalize site


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