Found 90 results

Search term: MF = 'C_{21}H_{20}O_{2}S'
ChemSpider 2D Image | 1-Phenoxy-2-{[(2-phenylethyl)sulfinyl]methyl}benzene | C21H20O2S

1-Phenoxy-2-{[(2-phenylethyl)sulfinyl]methyl}benzene

  • Molecular FormulaC21H20O2S
  • Average mass336.447 Da
  • Monoisotopic mass336.118408 Da
  • ChemSpider ID48161419

More details:

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

1-Phenoxy-2-{[(2-phenylethyl)sulfinyl]methyl}benzene [ACD/IUPAC Name]
1-Phénoxy-2-{[(2-phényléthyl)sulfinyl]méthyl}benzène [French] [ACD/IUPAC Name]
1-Phenoxy-2-{[(2-phenylethyl)sulfinyl]methyl}benzol [German] [ACD/IUPAC Name]
Benzene, 1-phenoxy-2-[[(2-phenylethyl)sulfinyl]methyl]- [ACD/Index Name]
1-PHENOXY-2-[(2-PHENYLETHANESULFINYL)METHYL]BENZENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1378.58
ACD/KOC (pH 5.5): 6149.00
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1378.58
ACD/KOC (pH 7.4): 6149.00
Polar Surface Area: 46 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 279.5±3.0 cm3

Click to predict properties on the Chemicalize site


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