ChemSpider 2D Image | N-(1,3,2-Dioxaphospholan-2-yl)-N-methylacetamide | C5H10NO3P

N-(1,3,2-Dioxaphospholan-2-yl)-N-methylacetamide

  • Molecular FormulaC5H10NO3P
  • Average mass163.112 Da
  • Monoisotopic mass163.039825 Da
  • ChemSpider ID57430780

More details:

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

Acetamide, N-1,3,2-dioxaphospholan-2-yl-N-methyl- [ACD/Index Name]
N-(1,3,2-Dioxaphospholan-2-yl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-(1,3,2-Dioxaphospholan-2-yl)-N-methylacetamide [ACD/IUPAC Name]
N-(1,3,2-Dioxaphospholan-2-yl)-N-méthylacétamide [French] [ACD/IUPAC Name]
39869-60-8 [RN]

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

Density:
Boiling Point: 179.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.55
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.55
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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