ChemSpider 2D Image | Fluolead | C12H17F3S

Fluolead

  • Molecular FormulaC12H17F3S
  • Average mass250.324 Da
  • Monoisotopic mass250.100311 Da
  • ChemSpider ID21469971

More details:






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

[4-(tert-Butyl)-2,6-dimethylphenyl]trifluoro-λ4-sulfane [ACD/IUPAC Name]
1,3-Dimethyl-5-(2-methyl-2-propanyl)-2-(trifluoro-λ4-sulfanyl)benzene [ACD/IUPAC Name]
1,3-Diméthyl-5-(2-méthyl-2-propanyl)-2-(trifluoro-λ4-sulfanyl)benzène [French] [ACD/IUPAC Name]
1,3-Dimethyl-5-(2-methyl-2-propanyl)-2-(trifluor-λ4-sulfanyl)benzol [German] [ACD/IUPAC Name]
12951072 [Beilstein]
1-tert-butyl-4-trifluorosulfanyl-3,5-dimethylbenzene
4-(tert-Butyl)-2,6-dimethylphenylsulphur trifluoride
Fluolead
FSFFR B1 F1 DX1&1&1 [WLN]
Sulfur, [4-(1,1-dimethylethyl)-2,6-dimethylphenyl]trifluoro- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.450
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 23.1±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site






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