Found 233 results

Search term: MF = 'C_{20}H_{22}S'
ChemSpider 2D Image | 1-(Benzylsulfanyl)-4-(3-methyl-1-hexyn-1-yl)benzene | C20H22S

1-(Benzylsulfanyl)-4-(3-methyl-1-hexyn-1-yl)benzene

  • Molecular FormulaC20H22S
  • Average mass294.454 Da
  • Monoisotopic mass294.144226 Da
  • ChemSpider ID83842920

More details:

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

1-(Benzylsulfanyl)-4-(3-methyl-1-hexin-1-yl)benzol [German] [ACD/IUPAC Name]
1-(Benzylsulfanyl)-4-(3-methyl-1-hexyn-1-yl)benzene [ACD/IUPAC Name]
1-(Benzylsulfanyl)-4-(3-méthyl-1-hexyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(3-methyl-1-hexyn-1-yl)-4-[(phenylmethyl)thio]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 200.3±23.4 °C
Index of Refraction: 1.594
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23768.84
ACD/KOC (pH 5.5): 47198.92
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23768.84
ACD/KOC (pH 7.4): 47198.92
Polar Surface Area: 25 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 278.6±5.0 cm3

Click to predict properties on the Chemicalize site


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