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Name |
Acetylphosphate |
EINECS | N/A |
CAS No. | 590-54-5 | Density | 1.663 g/cm3 |
PSA | 93.64000 | LogP | -0.35780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H5 O5 P | Boiling Point | 309.5 °C at 760 mmHg |
Molecular Weight | 140.032 | Flash Point | 141 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, monoanhydride with phosphoric acid (8CI,9CI); Phosphoric acid, anhydridewith AcOH (6CI); Acetic acid, anhydride with H3PO4 (6CI); Phosphoric acid,monoanhydride with acetic acid (8CI); Acetyl phosphate; Acetyl phosphate(C2H3O2(HO)2PO); Monoacetyl phosphate |
Article Data | 3 |
Molecular Structure of Acetylphosphate (CAS No.590-54-5):
Molecular Formula: C2H5O5P
Molecular Weight: 140.0319
CAS No: 590-54-5
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 71.64 Å2
Index of Refraction: 1.459
Molar Refractivity: 23.03 cm3
Molar Volume: 84.1 cm3
Surface Tension: 68.2 dyne/cm
Density: 1.663 g/cm3
Flash Point: 141 °C
Enthalpy of Vaporization: 60.52 kJ/mol
Boiling Point: 309.5 °C at 760 mmHg
Vapour Pressure: 0.000141 mmHg at 25°C
IUPAC Name: Phosphono acetate
InChI: InChI=1/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
InChIKey: LIPOUNRJVLNBCD-UHFFFAOYAV
Std. InChI: InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
Std. InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-N
Acetylphosphate (CAS No.590-54-5), its synonyms are Phosphono acetate ; Acetyl phosphate ; Acetyldihydrogen-phosphat ; Ethanol, 1-oxo-, dihydrogen phosphate ; Ethanone, 1-(phosphonooxy)- .