Found 90 results

Search term: MF = 'C_{21}H_{20}O_{2}S'
ChemSpider 2D Image | 1-Methoxy-4-{[(4-methoxyphenyl)(phenyl)methyl]sulfanyl}benzene | C21H20O2S

1-Methoxy-4-{[(4-methoxyphenyl)(phenyl)methyl]sulfanyl}benzene

  • Molecular FormulaC21H20O2S
  • Average mass336.447 Da
  • Monoisotopic mass336.118408 Da
  • ChemSpider ID35780819

More details:

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

1-Methoxy-4-{[(4-methoxyphenyl)(phenyl)methyl]sulfanyl}benzene [ACD/IUPAC Name]
1-Méthoxy-4-{[(4-méthoxyphényl)(phényl)méthyl]sulfanyl}benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-{[(4-methoxyphenyl)(phenyl)methyl]sulfanyl}benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-4-[[(4-methoxyphenyl)phenylmethyl]thio]- [ACD/Index Name]
63246-66-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6644.10
ACD/KOC (pH 5.5): 18953.56
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6644.10
ACD/KOC (pH 7.4): 18953.56
Polar Surface Area: 44 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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