Found 2 results

Search term: HTIPLZMXKZHMNF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-N-(4-methylphenyl)methanimine | C14H11Cl2N

1-(2,4-Dichlorophenyl)-N-(4-methylphenyl)methanimine

  • Molecular FormulaC14H11Cl2N
  • Average mass264.150 Da
  • Monoisotopic mass263.026855 Da
  • ChemSpider ID35395255

More details:

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

1-(2,4-Dichlorophenyl)-N-(4-methylphenyl)methanimine [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-N-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-N-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-4-methyl- [ACD/Index Name]
14717-13-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 186.3±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3021.31
ACD/KOC (pH 5.5): 10777.32
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3026.33
ACD/KOC (pH 7.4): 10795.24
Polar Surface Area: 12 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 223.4±7.0 cm3

Click to predict properties on the Chemicalize site


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