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Search term: FMNMEQSRDWIBFO-UHFFFAOYSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | Propionyl phosphate | C3H5O5P

Propionyl phosphate

  • Molecular FormulaC3H5O5P
  • Average mass152.044 Da
  • Monoisotopic mass151.988556 Da
  • ChemSpider ID13612368

  • Charge - Charge

More details:

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

1-Propanone, 1-(phosphonooxy)-, ion(2-) [ACD/Index Name]
Phosphate de propionyle [French] [ACD/IUPAC Name]
Propionyl phosphate [ACD/IUPAC Name]
Propionylphosphat [German] [ACD/IUPAC Name]
propionyl-phosphate
(propanoyloxy)phosphonate(2-)
Propanoyl phosphate
propanoyl phosphate dianion
propanoyl phosphate(2-)

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

3665757 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 310.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 141.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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