ChemSpider 2D Image | 9-(2-Methyl-2-propanyl)-8H-acenaphtho[4,3,2,1,8-nopqra]tetraphen-8-one | C27H18O

9-(2-Methyl-2-propanyl)-8H-acenaphtho[4,3,2,1,8-nopqra]tetraphen-8-one

  • Molecular FormulaC27H18O
  • Average mass358.431 Da
  • Monoisotopic mass358.135773 Da
  • ChemSpider ID30660343

More details:

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

8H-Phenanthro[2,3,4,5,6-mnoabc]aceanthrylen-8-one, 9-(1,1-dimethylethyl)- [ACD/Index Name]
9-(2-Methyl-2-propanyl)-8H-acenaphtho[4,3,2,1,8-nopqra]tetraphen-8-on [German] [ACD/IUPAC Name]
9-(2-Methyl-2-propanyl)-8H-acenaphtho[4,3,2,1,8-nopqra]tetraphen-8-one [ACD/IUPAC Name]
9-(2-Méthyl-2-propanyl)-8H-acénaphto[4,3,2,1,8-nopqra]tétraphén-8-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 242.8±23.1 °C
Index of Refraction: 1.962
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 380704.38
ACD/KOC (pH 5.5): 343682.66
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 380704.38
ACD/KOC (pH 7.4): 343682.66
Polar Surface Area: 17 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

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