ChemSpider 2D Image | 1-[7-(5-Propyloctyl)-9H-fluoren-2-yl]-1-hexanone | C30H42O

1-[7-(5-Propyloctyl)-9H-fluoren-2-yl]-1-hexanone

  • Molecular FormulaC30H42O
  • Average mass418.654 Da
  • Monoisotopic mass418.323578 Da
  • ChemSpider ID57493782

More details:

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

1-[7-(5-Propyloctyl)-9H-fluoren-2-yl]-1-hexanon [German] [ACD/IUPAC Name]
1-[7-(5-Propyloctyl)-9H-fluoren-2-yl]-1-hexanone [ACD/IUPAC Name]
1-[7-(5-Propyloctyl)-9H-fluorén-2-yl]-1-hexanone [French] [ACD/IUPAC Name]
1-Hexanone, 1-[7-(5-propyloctyl)-9H-fluoren-2-yl]- [ACD/Index Name]
1-[7-(5-PROPYLOCTYL)-9H-FLUOREN-2-YL]HEXAN-1-ONE
61314-21-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 551.3±29.0 °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: 232.6±19.2 °C
Index of Refraction: 1.537
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.32
ACD/LogD (pH 5.5): 10.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 17 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 427.6±3.0 cm3

Click to predict properties on the Chemicalize site


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