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Search term: FMRBULMEUFWKFE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-[2-(2-hydroxyethoxy)ethyl]urea | C10H23N3O3

1-[3-(Dimethylamino)propyl]-3-[2-(2-hydroxyethoxy)ethyl]urea

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID60380721

More details:

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

1-[3-(Dimethylamino)propyl]-3-[2-(2-hydroxyethoxy)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-[2-(2-hydroxyethoxy)ethyl]urea [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-[2-(2-hydroxyéthoxy)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-(dimethylamino)propyl]-N'-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±6.0 kJ/mol
Flash Point: 213.7±25.9 °C
Index of Refraction: 1.482
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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