ChemSpider 2D Image | 5,5-Diphenyl-N-(2-phenylethyl)-4-penten-1-amine | C25H27N

5,5-Diphenyl-N-(2-phenylethyl)-4-penten-1-amine

  • Molecular FormulaC25H27N
  • Average mass341.489 Da
  • Monoisotopic mass341.214355 Da
  • ChemSpider ID23162391

More details:

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

5,5-Diphenyl-N-(2-phenylethyl)-4-penten-1-amin [German] [ACD/IUPAC Name]
5,5-Diphenyl-N-(2-phenylethyl)-4-penten-1-amine [ACD/IUPAC Name]
5,5-Diphényl-N-(2-phényléthyl)-4-pentén-1-amine [French] [ACD/IUPAC Name]
5,5-diphenyl-N-(2-phenylethyl)pent-4-en-1-amine
Benzeneethanamine, N-(5,5-diphenyl-4-penten-1-yl)- [ACD/Index Name]
(5,5-Diphenyl-pent-4-enyl)-phenethyl-amine
CHEMBL304283
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL304283/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 236.1±22.3 °C
Index of Refraction: 1.588
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 31.24
ACD/KOC (pH 5.5): 54.25
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 107.70
ACD/KOC (pH 7.4): 187.04
Polar Surface Area: 12 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement