ChemSpider 2D Image | 9,9-Dimethyl-2-[6-(octyloxy)-2-naphthyl]-9H-fluorene | C33H36O

9,9-Dimethyl-2-[6-(octyloxy)-2-naphthyl]-9H-fluorene

  • Molecular FormulaC33H36O
  • Average mass448.638 Da
  • Monoisotopic mass448.276611 Da
  • ChemSpider ID28592722

More details:

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

9,9-Dimethyl-2-[6-(octyloxy)-2-naphthyl]-9H-fluoren [German] [ACD/IUPAC Name]
9,9-Dimethyl-2-[6-(octyloxy)-2-naphthyl]-9H-fluorene [ACD/IUPAC Name]
9,9-Diméthyl-2-[6-(octyloxy)-2-naphtyl]-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 9,9-dimethyl-2-[6-(octyloxy)-2-naphthalenyl]- [ACD/Index Name]
653590-67-1 [RN]
9,9-Dimethyl-2-[6-(octyloxy)naphthalen-2-yl]-9H-fluorene
9,9-DIMETHYL-2-[6-(OCTYLOXY)NAPHTHALEN-2-YL]FLUORENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 252.7±14.9 °C
Index of Refraction: 1.595
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 11.82
ACD/LogD (pH 5.5): 11.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 425.7±3.0 cm3

Click to predict properties on the Chemicalize site


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