Found 8 results

Search term: MF = 'C_{19}H_{14}IN'
ChemSpider 2D Image | (E)-N-(4-Biphenylyl)-1-(2-iodophenyl)methanimine | C19H14IN

(E)-N-(4-Biphenylyl)-1-(2-iodophenyl)methanimine

  • Molecular FormulaC19H14IN
  • Average mass383.226 Da
  • Monoisotopic mass383.017090 Da
  • ChemSpider ID68598099

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Biphenylyl)-1-(2-iodophenyl)methanimine [ACD/IUPAC Name]
(E)-N-(4-Biphénylyl)-1-(2-iodophényl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(4-Biphenylyl)-1-(2-iodphenyl)methanimin [German] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-amine, N-[(1E)-(2-iodophenyl)methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 247.1±26.8 °C
Index of Refraction: 1.632
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4640.59
ACD/KOC (pH 5.5): 14650.66
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4650.59
ACD/KOC (pH 7.4): 14682.23
Polar Surface Area: 12 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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