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Search term: AVBFLNSFMNVMNA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Chlorobenzyl)-2,4,6-trimethylaniline | C16H18ClN

N-(4-Chlorobenzyl)-2,4,6-trimethylaniline

  • Molecular FormulaC16H18ClN
  • Average mass259.774 Da
  • Monoisotopic mass259.112762 Da
  • ChemSpider ID21330323

More details:

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

356532-15-5 [RN]
Benzenemethanamine, 4-chloro-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-2,4,6-trimethylanilin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2,4,6-trimethylaniline [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2,4,6-triméthylaniline [French] [ACD/IUPAC Name]
N-[(4-chlorophenyl)methyl]-2,4,6-trimethylaniline
MFCD03210847 [MDL number]
N-(4-chlorobenzyl)-N-mesitylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±26.5 °C
Index of Refraction: 1.609
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2235.44
ACD/KOC (pH 5.5): 8635.27
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2285.98
ACD/KOC (pH 7.4): 8830.50
Polar Surface Area: 12 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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