ChemSpider 2D Image | 1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2H-pyran-4-yl)urea | C14H23N3O5

1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2H-pyran-4-yl)urea

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID58257650

More details:

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

1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2H-pyran-4-yl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2H-pyran-4-yl)urea [ACD/IUPAC Name]
1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)éthoxy]éthyl}-3-(tétrahydro-2H-pyran-4-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[2-(2,5-dioxo-1-pyrrolidinyl)ethoxy]ethyl]-N'-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
1-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3-(tetrahydro-2H-pyran-4-yl)urea
2034204-79-8 [RN]
3-{2-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]ethyl}-1-(oxan-4-yl)urea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.94
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.94
Polar Surface Area: 97 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 247.8±5.0 cm3

Click to predict properties on the Chemicalize site


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