Found 1 result

Search term: 74663-77-7 (Found by approved synonym)
ChemSpider 2D Image | 2,3-Bis-(2,6-diisopropylphenylimino)butane | C28H40N2

2,3-Bis-(2,6-diisopropylphenylimino)butane

  • Molecular FormulaC28H40N2
  • Average mass404.631 Da
  • Monoisotopic mass404.319153 Da
  • ChemSpider ID21428915

More details:

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

2,3-Bis-(2,6-diisopropylphenylimino)butane
74663-77-7 [RN]
Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)- [ACD/Index Name]
N,N'-2,3-Butandiylidenbis(2,6-diisopropylanilin)
N,N'-2,3-Butanediylidenebis(2,6-diisopropylaniline)
N,N'-2,3-Butanediylidènebis(2,6-diisopropylaniline)
N,N'-Bis(2,6-diisopropylphenyl)-2,3-butandiimin [German] [ACD/IUPAC Name]
N,N'-Bis(2,6-diisopropylphenyl)-2,3-butanediimine [ACD/IUPAC Name]
N,N'-Bis(2,6-diisopropylphényl)-2,3-butanediimine [French] [ACD/IUPAC Name]
N,N'-Butane-2,3-diylidenebis(2,6-diisopropylaniline)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 509.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 254.9±33.7 °C
Index of Refraction: 1.525
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 8.12
ACD/BCF (pH 5.5): 874072.38
ACD/KOC (pH 5.5): 622901.38
ACD/LogD (pH 7.4): 8.12
ACD/BCF (pH 7.4): 874838.56
ACD/KOC (pH 7.4): 623447.38
Polar Surface Area: 25 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 29.0±7.0 dyne/cm
Molar Volume: 426.7±7.0 cm3

Click to predict properties on the Chemicalize site


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