ChemSpider 2D Image | N,N'-(Z)-1,2-Ethenediylbis[2-(2,6-dimethylphenoxy)acetamide] | C22H26N2O4

N,N'-(Z)-1,2-Ethenediylbis[2-(2,6-dimethylphenoxy)acetamide]

  • Molecular FormulaC22H26N2O4
  • Average mass382.453 Da
  • Monoisotopic mass382.189270 Da
  • ChemSpider ID32699307

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N,N'-(ethene-1,2-diyl)bis(2-(2,6-dimethylphenoxy)acetamide)
Acetamide, N,N'-(Z)-1,2-ethenediylbis[2-(2,6-dimethylphenoxy)- [ACD/Index Name]
N,N'-(ETHENE-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE), (Z)-
N,N'-(Z)-1,2-Ethendiylbis[2-(2,6-dimethylphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-(Z)-1,2-Ethenediylbis[2-(2,6-dimethylphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-(Z)-1,2-Éthènediylbis[2-(2,6-diméthylphénoxy)acétamide] [French] [ACD/IUPAC Name]

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

CN13K1R13J [DBID]
UNII:CN13K1R13J [DBID]
UNII-CN13K1R13J [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 636.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.21
ACD/KOC (pH 5.5): 1632.73
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.15
ACD/KOC (pH 7.4): 1632.22
Polar Surface Area: 77 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

Click to predict properties on the Chemicalize site


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