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

1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2-furanylmethyl)urea

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID58232275

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-2-furanylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)ethoxy]ethyl}-3-(tetrahydro-2-furanylmethyl)urea [ACD/IUPAC Name]
1-{2-[2-(2,5-Dioxo-1-pyrrolidinyl)éthoxy]éthyl}-3-(tétrahydro-2-furanylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[2-(2,5-dioxo-1-pyrrolidinyl)ethoxy]ethyl]-N'-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3-((tetrahydrofuran-2-yl)methyl)urea
2034497-14-6 [RN]
3-{2-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]ethyl}-1-[(oxolan-2-yl)methyl]urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.7±25.9 °C
Index of Refraction: 1.521
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.28
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.28
Polar Surface Area: 97 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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