ChemSpider 2D Image | (1E,2E)-N,N'-Dimesityl-1,2-ethanediimine | C20H24N2

(1E,2E)-N,N'-Dimesityl-1,2-ethanediimine

  • Molecular FormulaC20H24N2
  • Average mass292.418 Da
  • Monoisotopic mass292.193939 Da
  • ChemSpider ID60598809

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Dimesityl-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Dimesityl-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Dimésityl-1,2-éthanediimine [French] [ACD/IUPAC Name]
56222-36-7 [RN]
Benzenamine, N,N'-(1E,2E)-1,2-ethanediylidenebis[2,4,6-trimethyl- [ACD/Index Name]
N1,N2-BIS(2,4,6-TRIMETHYLPHENYL)ETHANE-1,2-DIIMINE
MFCD06669905
N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 463.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 226.7±32.3 °C
Index of Refraction: 1.540
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24374.13
ACD/KOC (pH 5.5): 47990.07
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24490.95
ACD/KOC (pH 7.4): 48220.09
Polar Surface Area: 25 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 30.9±7.0 dyne/cm
Molar Volume: 301.7±7.0 cm3

Click to predict properties on the Chemicalize site


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