ChemSpider 2D Image | 2,6-Dichloro-4'-(methylsulfanyl)biphenyl | C13H10Cl2S

2,6-Dichloro-4'-(methylsulfanyl)biphenyl

  • Molecular FormulaC13H10Cl2S
  • Average mass269.190 Da
  • Monoisotopic mass267.988037 Da
  • ChemSpider ID57409292

More details:

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

1,1'-Biphenyl, 2,6-dichloro-4'-(methylthio)- [ACD/Index Name]
2,6-Dichlor-4'-(methylsulfanyl)biphenyl [German] [ACD/IUPAC Name]
2,6-Dichloro-4'-(methylsulfanyl)biphenyl [ACD/IUPAC Name]
2,6-Dichloro-4'-(méthylsulfanyl)biphényle [French] [ACD/IUPAC Name]
(2',6'-Dichloro-[1,1'-biphenyl]-4-yl)(methyl)sulfane
2,6-Dichloro-4'-methylsulfanyl-biphenyl
75479-97-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 156.4±22.3 °C
Index of Refraction: 1.648
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8854.67
ACD/KOC (pH 5.5): 23279.62
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8854.67
ACD/KOC (pH 7.4): 23279.62
Polar Surface Area: 25 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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