Found 66 results

Search term: MF = 'C_{21}H_{20}OS'
ChemSpider 2D Image | 1,1'-{[(1-Phenylethyl)sulfinyl]methylene}dibenzene | C21H20OS

1,1'-{[(1-Phenylethyl)sulfinyl]methylene}dibenzene

  • Molecular FormulaC21H20OS
  • Average mass320.448 Da
  • Monoisotopic mass320.123474 Da
  • ChemSpider ID60194976

More details:

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

1,1'-{[(1-Phenylethyl)sulfinyl]methylen}dibenzol [German] [ACD/IUPAC Name]
1,1'-{[(1-Phenylethyl)sulfinyl]methylene}dibenzene [ACD/IUPAC Name]
1,1'-{[(1-Phényléthyl)sulfinyl]méthylène}dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[[(1-phenylethyl)sulfinyl]methylene]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.9±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.8±29.8 °C
Index of Refraction: 1.637
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1030.74
ACD/KOC (pH 5.5): 4993.59
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1030.74
ACD/KOC (pH 7.4): 4993.59
Polar Surface Area: 36 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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