Found 114 results

Search term: MF = 'C_{23}H_{21}N'
ChemSpider 2D Image | 5'-Methyl-4,4''-divinyl-1,1':3',1''-terphenyl-2'-amine | C23H21N

5'-Methyl-4,4''-divinyl-1,1':3',1''-terphenyl-2'-amine

  • Molecular FormulaC23H21N
  • Average mass311.419 Da
  • Monoisotopic mass311.167389 Da
  • ChemSpider ID28572600

More details:

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

[1,1':3',1''-Terphenyl]-2'-amine, 4,4''-diethenyl-5'-methyl- [ACD/Index Name]
5'-Methyl-4,4''-divinyl-1,1':3',1''-terphenyl-2'-amin [German] [ACD/IUPAC Name]
5'-Methyl-4,4''-divinyl-1,1':3',1''-terphenyl-2'-amine [ACD/IUPAC Name]
5'-Méthyl-4,4''-divinyl-1,1':3',1''-terphényl-2'-amine [French] [ACD/IUPAC Name]
5'-Methyl-4,4''-divinyl-[1,1':3',1''-terphenyl]-2'-amine
679835-71-3 [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: 458.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 240.1±21.0 °C
Index of Refraction: 1.653
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16198.47
ACD/KOC (pH 5.5): 35473.52
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16835.68
ACD/KOC (pH 7.4): 36868.96
Polar Surface Area: 26 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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