Found 8 results

Search term: MF = 'C_{19}H_{14}IN'
ChemSpider 2D Image | N-(2-Iodophenyl)-1,1-diphenylmethanimine | C19H14IN

N-(2-Iodophenyl)-1,1-diphenylmethanimine

  • Molecular FormulaC19H14IN
  • Average mass383.226 Da
  • Monoisotopic mass383.017090 Da
  • ChemSpider ID57588857

More details:

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

Benzenamine, N-(diphenylmethylene)-2-iodo- [ACD/Index Name]
N-(2-Iodophenyl)-1,1-diphenylmethanimine [ACD/IUPAC Name]
N-(2-Iodophényl)-1,1-diphénylméthanimine [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-1,1-diphenylmethanimin [German] [ACD/IUPAC Name]
1027223-93-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.0±26.5 °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: 6.27
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13949.06
ACD/KOC (pH 5.5): 32226.14
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13954.10
ACD/KOC (pH 7.4): 32237.78
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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