ChemSpider 2D Image | N,N'-1,3-Propanediylbis[2-(dimethylamino)acetamide] (non-preferred name) | C11H24N4O2

N,N'-1,3-Propanediylbis[2-(dimethylamino)acetamide] (non-preferred name)

  • Molecular FormulaC11H24N4O2
  • Average mass244.334 Da
  • Monoisotopic mass244.189926 Da
  • ChemSpider ID57505877

More details:

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

Acetamide, N,N'-1,3-propanediylbis[2-(dimethylamino)- [ACD/Index Name]
N,N'-1,3-Propandiylbis[2-(dimethylamino)acetamid] (non-preferred name) [German] [ACD/IUPAC Name]
N,N'-1,3-Propanediylbis[2-(dimethylamino)acetamide] (non-preferred name) [ACD/IUPAC Name]
N,N'-1,3-Propanediylbis[2-(diméthylamino)acétamide] (non-preferred name) [French] [ACD/IUPAC Name]
2-(DIMETHYLAMINO)-N-{3-[2-(DIMETHYLAMINO)ACETAMIDO]PROPYL}ACETAMIDE
69426-02-4 [RN]
N,N'-(Propane-1,3-diyl)bis(2-(dimethylamino)acetamide)
N,N'-(Propane-1,3-diyl)bis[2-(dimethylamino)acetamide] (non-preferred name)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 65 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement