ChemSpider 2D Image | (E)-1-(4-Chlorophenyl)-N-(4-isopropylphenyl)methanimine | C16H16ClN

(E)-1-(4-Chlorophenyl)-N-(4-isopropylphenyl)methanimine

  • Molecular FormulaC16H16ClN
  • Average mass257.758 Da
  • Monoisotopic mass257.097137 Da
  • ChemSpider ID24723390

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Chlorophenyl)-N-(4-isopropylphenyl)methanimine [ACD/IUPAC Name]
(E)-1-(4-Chlorophényl)-N-(4-isopropylphényl)méthanimine [French] [ACD/IUPAC Name]
(E)-1-(4-Chlorphenyl)-N-(4-isopropylphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-4-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 177.2±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5574.35
ACD/KOC (pH 5.5): 16698.03
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5594.58
ACD/KOC (pH 7.4): 16758.63
Polar Surface Area: 12 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 245.4±7.0 cm3

Click to predict properties on the Chemicalize site


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