ChemSpider 2D Image | N,N-Dimethyl-4-(1-pyrenylethynyl)aniline | C26H19N

N,N-Dimethyl-4-(1-pyrenylethynyl)aniline

  • Molecular FormulaC26H19N
  • Average mass345.436 Da
  • Monoisotopic mass345.151764 Da
  • ChemSpider ID30659358

More details:

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

Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethynyl]- [ACD/Index Name]
N,N-Dimethyl-4-(1-pyrenylethinyl)anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-(1-pyrenylethynyl)aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-(1-pyrényléthynyl)aniline [French] [ACD/IUPAC Name]
865487-34-9 [RN]
Benzenamine, N,N-dimethyl-4-(1-pyrenylethynyl)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 250.7±22.3 °C
Index of Refraction: 1.778
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 154376.42
ACD/KOC (pH 5.5): 176914.19
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 164312.31
ACD/KOC (pH 7.4): 188300.64
Polar Surface Area: 3 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 278.9±5.0 cm3

Click to predict properties on the Chemicalize site


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