Found 17 results

Search term: MF = 'C_{28}H_{26}N_{2}S'
ChemSpider 2D Image | 5-[(E)-(2,4-Diphenyl-6,7-dihydro-8(5H)-quinolinylidene)methyl]-N,N-dimethyl-2-thiophenamine | C28H26N2S

5-[(E)-(2,4-Diphenyl-6,7-dihydro-8(5H)-quinolinylidene)methyl]-N,N-dimethyl-2-thiophenamine

  • Molecular FormulaC28H26N2S
  • Average mass422.584 Da
  • Monoisotopic mass422.181671 Da
  • ChemSpider ID21821059

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophenamine, 5-[(E)-(6,7-dihydro-2,4-diphenyl-8(5H)-quinolinylidene)methyl]-N,N-dimethyl- [ACD/Index Name]
5-[(E)-(2,4-Diphenyl-6,7-dihydro-8(5H)-chinolinyliden)methyl]-N,N-dimethyl-2-thiophenamin [German] [ACD/IUPAC Name]
5-[(E)-(2,4-Diphényl-6,7-dihydro-8(5H)-quinoléinylidène)méthyl]-N,N-diméthyl-2-thiophénamine [French] [ACD/IUPAC Name]
5-[(E)-(2,4-Diphenyl-6,7-dihydro-8(5H)-quinolinylidene)methyl]-N,N-dimethyl-2-thiophenamine [ACD/IUPAC 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: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 121243.16
ACD/KOC (pH 5.5): 144626.47
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 142498.09
ACD/KOC (pH 7.4): 169980.70
Polar Surface Area: 44 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 355.3±3.0 cm3

Click to predict properties on the Chemicalize site


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