ChemSpider 2D Image | 2-Chloro-N-[(5-fluoro-1-benzothiophen-2-yl)methyl]acetamide | C11H9ClFNOS

2-Chloro-N-[(5-fluoro-1-benzothiophen-2-yl)methyl]acetamide

  • Molecular FormulaC11H9ClFNOS
  • Average mass257.712 Da
  • Monoisotopic mass257.007751 Da
  • ChemSpider ID84403888

More details:

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

2-Chlor-N-[(5-fluor-1-benzothiophen-2-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(5-fluoro-1-benzothiophen-2-yl)methyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[(5-fluoro-1-benzothiophén-2-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[(5-fluorobenzo[b]thien-2-yl)methyl]- [ACD/Index Name]
2411308-00-2 [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: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.29
ACD/KOC (pH 5.5): 915.07
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.29
ACD/KOC (pH 7.4): 915.07
Polar Surface Area: 57 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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