Found 11 results

Search term: MF = 'C_{48}H_{40}'
ChemSpider 2D Image | (E)-1-Phenethyl-1-phenyl-2-(3-phenyl-1-p-tolylprop-1-enyl)-3-(p-tolylethynyl)-1H-indene | C48H40

(E)-1-Phenethyl-1-phenyl-2-(3-phenyl-1-p-tolylprop-1-enyl)-3-(p-tolylethynyl)-1H-indene

  • Molecular FormulaC48H40
  • Average mass616.831 Da
  • Monoisotopic mass616.312988 Da
  • ChemSpider ID24777460

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-Phenethyl-1-phenyl-2-(3-phenyl-1-p-tolylprop-1-enyl)-3-(p-tolylethynyl)-1H-indene
1H-Indene, 3-[2-(4-methylphenyl)ethynyl]-2-[(1E)-1-(4-methylphenyl)-3-phenyl-1-propen-1-yl]-1-phenyl-1-(2-phenylethyl)- [ACD/Index Name]
3-[(4-Methylphenyl)ethinyl]-2-[(1E)-1-(4-methylphenyl)-3-phenyl-1-propen-1-yl]-1-phenyl-1-(2-phenylethyl)-1H-inden [German] [ACD/IUPAC Name]
3-[(4-Methylphenyl)ethynyl]-2-[(1E)-1-(4-methylphenyl)-3-phenyl-1-propen-1-yl]-1-phenyl-1-(2-phenylethyl)-1H-indene [ACD/IUPAC Name]
3-[(4-Méthylphényl)éthynyl]-2-[(1E)-1-(4-méthylphényl)-3-phényl-1-propén-1-yl]-1-phényl-1-(2-phényléthyl)-1H-indène [French] [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: 757.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 106.5±0.8 kJ/mol
Flash Point: 421.6±27.0 °C
Index of Refraction: 1.684
Molar Refractivity: 201.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 15.07
ACD/LogD (pH 5.5): 13.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 529.3±5.0 cm3

Click to predict properties on the Chemicalize site


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