Found 9 results

Search term: MF = 'C_{26}H_{18}BrN'
ChemSpider 2D Image | (E)-1-(4-Bromophenyl)-N-{2-[3-(2-naphthyl)-2-propyn-1-yl]phenyl}methanimine | C26H18BrN

(E)-1-(4-Bromophenyl)-N-{2-[3-(2-naphthyl)-2-propyn-1-yl]phenyl}methanimine

  • Molecular FormulaC26H18BrN
  • Average mass424.332 Da
  • Monoisotopic mass423.062256 Da
  • ChemSpider ID74122965

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Bromophenyl)-N-{2-[3-(2-naphthyl)-2-propyn-1-yl]phenyl}methanimine [ACD/IUPAC Name]
(E)-1-(4-Bromophényl)-N-{2-[3-(2-naphtyl)-2-propyn-1-yl]phényl}méthanimine [French] [ACD/IUPAC Name]
(E)-1-(4-Bromphenyl)-N-{2-[3-(2-naphthyl)-2-propin-1-yl]phenyl}methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-(4-bromophenyl)methylene]-2-[3-(2-naphthalenyl)-2-propyn-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 323.2±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 173797.36
ACD/KOC (pH 5.5): 195996.69
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 174007.00
ACD/KOC (pH 7.4): 196233.11
Polar Surface Area: 12 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 354.2±7.0 cm3

Click to predict properties on the Chemicalize site


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