ChemSpider 2D Image | (9,9-Dioctyl-9H-fluorene-2,7-diyl)dimethanol | C31H46O2

(9,9-Dioctyl-9H-fluorene-2,7-diyl)dimethanol

  • Molecular FormulaC31H46O2
  • Average mass450.696 Da
  • Monoisotopic mass450.349792 Da
  • ChemSpider ID28590799

More details:

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

(9,9-Dioctyl-9H-fluoren-2,7-diyl)dimethanol [German] [ACD/IUPAC Name]
(9,9-Dioctyl-9H-fluorene-2,7-diyl)dimethanol [ACD/IUPAC Name]
(9,9-Dioctyl-9H-fluorène-2,7-diyl)diméthanol [French] [ACD/IUPAC Name]
9H-Fluorene-2,7-dimethanol, 9,9-dioctyl- [ACD/Index Name]
[7-(HYDROXYMETHYL)-9,9-DIOCTYLFLUOREN-2-YL]METHANOL
222159-97-9 [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: 586.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 240.5±21.9 °C
Index of Refraction: 1.542
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.27
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5971618.50
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5971612.00
Polar Surface Area: 40 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 447.6±3.0 cm3

Click to predict properties on the Chemicalize site


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