ChemSpider 2D Image | 2,4-Dimethoxy-5-methyl-2,5-dihydro-1,3,2-oxazaphosphole | C5H10NO3P

2,4-Dimethoxy-5-methyl-2,5-dihydro-1,3,2-oxazaphosphole

  • Molecular FormulaC5H10NO3P
  • Average mass163.112 Da
  • Monoisotopic mass163.039825 Da
  • ChemSpider ID57455555

More details:

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

1,3,2-Oxazaphosphole, 2,5-dihydro-2,4-dimethoxy-5-methyl- [ACD/Index Name]
2,4-Dimethoxy-5-methyl-2,5-dihydro-1,3,2-oxazaphosphol [German] [ACD/IUPAC Name]
2,4-Dimethoxy-5-methyl-2,5-dihydro-1,3,2-oxazaphosphole [ACD/IUPAC Name]
2,4-Diméthoxy-5-méthyl-2,5-dihydro-1,3,2-oxazaphosphole [French] [ACD/IUPAC Name]
61379-63-3 [RN]

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

Density:
Boiling Point: 145.5±23.0 °C at 760 mmHg
Vapour Pressure: 6.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 41.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.57
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.57
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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