ChemSpider 2D Image | 1-[2-(1,3,2-Dioxaphospholan-2-yloxy)ethyl]-2-pyrrolidinone | C8H14NO4P

1-[2-(1,3,2-Dioxaphospholan-2-yloxy)ethyl]-2-pyrrolidinone

  • Molecular FormulaC8H14NO4P
  • Average mass219.175 Da
  • Monoisotopic mass219.066040 Da
  • ChemSpider ID28677259

More details:

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

1-[2-(1,3,2-Dioxaphospholan-2-yloxy)ethyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-[2-(1,3,2-Dioxaphospholan-2-yloxy)ethyl]-2-pyrrolidinone [ACD/IUPAC Name]
1-[2-(1,3,2-Dioxaphospholan-2-yloxy)éthyl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[2-(1,3,2-dioxaphospholan-2-yloxy)ethyl]- [ACD/Index Name]
1-{2-[(1,3,2-Dioxaphospholan-2-yl)oxy]ethyl}pyrrolidin-2-one
116422-15-2 [RN]

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

Density:
Boiling Point: 322.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.9±22.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.59
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.59
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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