ChemSpider 2D Image | 2-{4-[2-(4-Chlorophenyl)-1-phenylvinyl]phenoxy}-N,N-diethylethanamine | C26H28ClNO

2-{4-[2-(4-Chlorophenyl)-1-phenylvinyl]phenoxy}-N,N-diethylethanamine

  • Molecular FormulaC26H28ClNO
  • Average mass405.960 Da
  • Monoisotopic mass405.185944 Da
  • ChemSpider ID57546509

More details:

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

2-{4-[2-(4-Chlorophenyl)-1-phenylvinyl]phenoxy}-N,N-diethylethanamine [ACD/IUPAC Name]
2-{4-[2-(4-Chlorophényl)-1-phénylvinyl]phénoxy}-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
2-{4-[2-(4-Chlorphenyl)-1-phenylvinyl]phenoxy}-N,N-diethylethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-[4-[2-(4-chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethyl- [ACD/Index Name]
2-{4-[2-(4-Chlorophenyl)-1-phenylethenyl]phenoxy}-N,N-diethylethan-1-amine
761364-34-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 161.56
ACD/KOC (pH 5.5): 179.16
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 1325.04
ACD/KOC (pH 7.4): 1469.41
Polar Surface Area: 12 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 364.8±3.0 cm3

Click to predict properties on the Chemicalize site


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