Found 69 results

Search term: MF = 'C_{22}H_{18}O_{2}S'
ChemSpider 2D Image | {9-[4-(Methylsulfinyl)phenyl]-9H-fluoren-9-yl}acetaldehyde | C22H18O2S

{9-[4-(Methylsulfinyl)phenyl]-9H-fluoren-9-yl}acetaldehyde

  • Molecular FormulaC22H18O2S
  • Average mass346.442 Da
  • Monoisotopic mass346.102753 Da
  • ChemSpider ID57550365

More details:

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

{9-[4-(Methylsulfinyl)phenyl]-9H-fluoren-9-yl}acetaldehyd [German] [ACD/IUPAC Name]
{9-[4-(Methylsulfinyl)phenyl]-9H-fluoren-9-yl}acetaldehyde [ACD/IUPAC Name]
{9-[4-(Méthylsulfinyl)phényl]-9H-fluorén-9-yl}acétaldéhyde [French] [ACD/IUPAC Name]
9H-Fluorene-9-acetaldehyde, 9-[4-(methylsulfinyl)phenyl]- [ACD/Index Name]
{9-[4-(Methanesulfinyl)phenyl]-9H-fluoren-9-yl}acetaldehyde
2-[9-(4-METHANESULFINYLPHENYL)-9H-FLUOREN-9-YL]ACETALDEHYDE
2-[9-(4-METHANESULFINYLPHENYL)FLUOREN-9-YL]ACETALDEHYDE
60253-23-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±26.8 °C
Index of Refraction: 1.702
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 487.72
ACD/KOC (pH 5.5): 2922.76
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.72
ACD/KOC (pH 7.4): 2922.76
Polar Surface Area: 53 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 263.0±5.0 cm3

Click to predict properties on the Chemicalize site


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