ChemSpider 2D Image | [6-(Difluoromethoxy)-5-methyl-1-benzothiophen-2-yl]methanol | C11H10F2O2S

[6-(Difluoromethoxy)-5-methyl-1-benzothiophen-2-yl]methanol

  • Molecular FormulaC11H10F2O2S
  • Average mass244.258 Da
  • Monoisotopic mass244.036957 Da
  • ChemSpider ID61905172

More details:

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

[6-(Difluormethoxy)-5-methyl-1-benzothiophen-2-yl]methanol [German] [ACD/IUPAC Name]
[6-(Difluoromethoxy)-5-methyl-1-benzothiophen-2-yl]methanol [ACD/IUPAC Name]
[6-(Difluorométhoxy)-5-méthyl-1-benzothiophén-2-yl]méthanol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-methanol, 6-(difluoromethoxy)-5-methyl- [ACD/Index Name]
2091951-54-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 363.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 173.8±26.5 °C
Index of Refraction: 1.596
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.41
ACD/KOC (pH 5.5): 1174.16
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.41
ACD/KOC (pH 7.4): 1174.16
Polar Surface Area: 58 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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