ChemSpider 2D Image | [2,7-Bis(2-methyl-2-propanyl)-9H-fluoren-4-yl]acetonitrile | C23H27N

[2,7-Bis(2-methyl-2-propanyl)-9H-fluoren-4-yl]acetonitrile

  • Molecular FormulaC23H27N
  • Average mass317.467 Da
  • Monoisotopic mass317.214355 Da
  • ChemSpider ID28718689

More details:

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

[2,7-Bis(2-methyl-2-propanyl)-9H-fluoren-4-yl]acetonitril [German] [ACD/IUPAC Name]
[2,7-Bis(2-methyl-2-propanyl)-9H-fluoren-4-yl]acetonitrile [ACD/IUPAC Name]
[2,7-Bis(2-méthyl-2-propanyl)-9H-fluorén-4-yl]acétonitrile [French] [ACD/IUPAC Name]
9H-Fluorene-4-acetonitrile, 2,7-bis(1,1-dimethylethyl)- [ACD/Index Name]
(2,7-Di-tert-butyl-9H-fluoren-4-yl)acetonitrile
106112-36-1 [RN]
2-(2,7-DI-TERT-BUTYL-9H-FLUOREN-4-YL)ACETONITRILE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 220.2±6.5 °C
Index of Refraction: 1.563
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67214.38
ACD/KOC (pH 5.5): 99329.43
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67214.38
ACD/KOC (pH 7.4): 99329.43
Polar Surface Area: 24 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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