Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 2,2'-{[2-(Dodecylamino)-2-oxoethyl]imino}bis(N-methylacetamide) | C20H40N4O3

2,2'-{[2-(Dodecylamino)-2-oxoethyl]imino}bis(N-methylacetamide)

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310028 Da
  • ChemSpider ID110795950

More details:

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

2,2'-{[2-(Dodecylamino)-2-oxoethyl]imino}bis(N-methylacetamid) [German] [ACD/IUPAC Name]
2,2'-{[2-(Dodecylamino)-2-oxoethyl]imino}bis(N-methylacetamide) [ACD/IUPAC Name]
2,2'-{[2-(Dodécylamino)-2-oxoéthyl]imino}bis(N-méthylacétamide) [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[2-(dodecylamino)-2-oxoethyl]imino]bis[N-methyl- [ACD/Index 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: 633.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±30.1 °C
Index of Refraction: 1.482
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.11
ACD/KOC (pH 5.5): 3243.54
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 564.15
ACD/KOC (pH 7.4): 3243.79
Polar Surface Area: 91 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement