Found 2 results

Search term: MF = 'C_{3}H_{8}O_{2}P'
ChemSpider 2D Image | Ethyl(methoxy)oxophosphonium | C3H8O2P

Ethyl(methoxy)oxophosphonium

  • Molecular FormulaC3H8O2P
  • Average mass107.068 Da
  • Monoisotopic mass107.025642 Da
  • ChemSpider ID57566880

  • Charge - Charge

More details:

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

Ethyl(methoxy)oxophosphonium [German] [ACD/IUPAC Name]
Ethyl(methoxy)oxophosphonium [ACD/IUPAC Name]
Éthyl(méthoxy)oxophosphonium [French] [ACD/IUPAC Name]
Phosphorus(1+), ethylmethoxyoxo- [ACD/Index Name]
27852-48-8 [RN]
Ethyl(methoxy)oxophosphanium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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