ChemSpider 2D Image | (2R)-5-Fluoro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide | C10H10FNO2

(2R)-5-Fluoro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide

  • Molecular FormulaC10H10FNO2
  • Average mass195.190 Da
  • Monoisotopic mass195.069550 Da
  • ChemSpider ID34216733

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Fluor-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamid [German] [ACD/IUPAC Name]
(2R)-5-Fluoro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide [ACD/IUPAC Name]
(2R)-5-Fluoro-2-méthyl-2,3-dihydro-1-benzofurane-7-carboxamide [French] [ACD/IUPAC Name]
7-Benzofurancarboxamide, 5-fluoro-2,3-dihydro-2-methyl-, (2R)- [ACD/Index Name]
2UR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 249.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.6±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 181.12
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.02
ACD/KOC (pH 7.4): 181.12
Polar Surface Area: 52 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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