ChemSpider 2D Image | 4-[(2Z)-1,5-Diphenyl-2-penten-3-yl]-N,N-dimethylaniline | C25H27N

4-[(2Z)-1,5-Diphenyl-2-penten-3-yl]-N,N-dimethylaniline

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID28551592

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2Z)-1,5-Diphenyl-2-penten-3-yl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(2Z)-1,5-Diphenyl-2-penten-3-yl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(2Z)-1,5-Diphényl-2-pentén-3-yl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, N,N-dimethyl-4-[(1Z)-3-phenyl-1-(2-phenylethyl)-1-propen-1-yl]- [ACD/Index Name]
3-(4Dimethylaminophenyl)-1,5-diphenylpent-2-en
3-(4DIMETHYLAMINO-PHENYL)-1,5-DIPHENYLPENT-2-EN
4-(1,5-Diphenylpent-2-en-3-yl)-N,N-dimethylaniline
515132-00-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 193.4±21.7 °C
Index of Refraction: 1.612
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 16860.72
ACD/KOC (pH 5.5): 26731.12
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51119.12
ACD/KOC (pH 7.4): 81044.64
Polar Surface Area: 3 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

Click to predict properties on the Chemicalize site


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