ChemSpider 2D Image | 9,9-Diethyl-2-{4-[(2-methyl-2-propanyl)sulfanyl]phenyl}-9H-fluorene | C27H30S

9,9-Diethyl-2-{4-[(2-methyl-2-propanyl)sulfanyl]phenyl}-9H-fluorene

  • Molecular FormulaC27H30S
  • Average mass386.592 Da
  • Monoisotopic mass386.206818 Da
  • ChemSpider ID21125105

More details:

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

9,9-Diethyl-2-{4-[(2-methyl-2-propanyl)sulfanyl]phenyl}-9H-fluoren [German] [ACD/IUPAC Name]
9,9-Diethyl-2-{4-[(2-methyl-2-propanyl)sulfanyl]phenyl}-9H-fluorene [ACD/IUPAC Name]
9,9-Diéthyl-2-{4-[(2-méthyl-2-propanyl)sulfanyl]phényl}-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 2-[4-[(1,1-dimethylethyl)thio]phenyl]-9,9-diethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 245.1±19.9 °C
Index of Refraction: 1.624
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.73
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1450020.38
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1450020.38
Polar Surface Area: 25 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 350.5±5.0 cm3

Click to predict properties on the Chemicalize site


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