ChemSpider 2D Image | N,N'-Dimesityl-2,4-pentanediimine | C23H30N2

N,N'-Dimesityl-2,4-pentanediimine

  • Molecular FormulaC23H30N2
  • Average mass334.498 Da
  • Monoisotopic mass334.240906 Da
  • ChemSpider ID26514270

More details:

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

215715-62-1 [RN]
Benzenamine, N,N'-(1,3-dimethyl-1,3-propanediylidene)bis[2,4,6-trimethyl- [ACD/Index Name]
N,N//'-Dimesityl-2,4-pentanediimine
N,N'-Dimesityl-2,4-pentandiimin [German] [ACD/IUPAC Name]
N,N'-Dimesityl-2,4-pentanediimine [ACD/IUPAC Name]
N,N'-Dimésityl-2,4-pentanediimine [French] [ACD/IUPAC Name]
N-mesityl-N-[3-(mesitylimino)-1-methylbutylidene]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 233.1±29.6 °C
Index of Refraction: 1.533
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 23402.27
ACD/KOC (pH 5.5): 41931.88
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33930.15
ACD/KOC (pH 7.4): 60795.60
Polar Surface Area: 25 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 29.6±7.0 dyne/cm
Molar Volume: 348.2±7.0 cm3

Click to predict properties on the Chemicalize site


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