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Search term: NFNRLUCHTNRUNK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-({[2-(Diethylamino)ethyl]carbamoyl}amino)ethyl]-2-methoxyacetamide | C12H26N4O3

N-[2-({[2-(Diethylamino)ethyl]carbamoyl}amino)ethyl]-2-methoxyacetamide

  • Molecular FormulaC12H26N4O3
  • Average mass274.360 Da
  • Monoisotopic mass274.200500 Da
  • ChemSpider ID59567135

More details:

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

Acetamide, N-[2-[[[[2-(diethylamino)ethyl]amino]carbonyl]amino]ethyl]-2-methoxy- [ACD/Index Name]
N-[2-({[2-(Diethylamino)ethyl]carbamoyl}amino)ethyl]-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-[2-({[2-(Diethylamino)ethyl]carbamoyl}amino)ethyl]-2-methoxyacetamide [ACD/IUPAC Name]
N-[2-({[2-(Diéthylamino)éthyl]carbamoyl}amino)éthyl]-2-méthoxyacétamide [French] [ACD/IUPAC 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: 507.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±28.7 °C
Index of Refraction: 1.479
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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