Found 66 results

Search term: MF = 'C_{21}H_{20}OS'
ChemSpider 2D Image | 1-[(4-Methylphenyl)sulfinyl]-2-(2-phenylethyl)benzene | C21H20OS

1-[(4-Methylphenyl)sulfinyl]-2-(2-phenylethyl)benzene

  • Molecular FormulaC21H20OS
  • Average mass320.448 Da
  • Monoisotopic mass320.123474 Da
  • ChemSpider ID28585114

More details:

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

1-[(4-Methylphenyl)sulfinyl]-2-(2-phenylethyl)benzene [ACD/IUPAC Name]
1-[(4-Méthylphényl)sulfinyl]-2-(2-phényléthyl)benzène [French] [ACD/IUPAC Name]
1-[(4-Methylphenyl)sulfinyl]-2-(2-phenylethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(4-methylphenyl)sulfinyl]-2-(2-phenylethyl)- [ACD/Index Name]
835626-64-7 [RN]
BENZENE, 1-[(S)-(4-METHYLPHENYL)SULFINYL]-2-(2-PHENYLETHYL)- [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: 478.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 243.0±25.7 °C
Index of Refraction: 1.658
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1923.92
ACD/KOC (pH 5.5): 7805.82
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1923.92
ACD/KOC (pH 7.4): 7805.82
Polar Surface Area: 36 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 268.6±5.0 cm3

Click to predict properties on the Chemicalize site


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