Found 1264 results

Search term: MF = 'C_{13}H_{14}FNO_{3}S'
ChemSpider 2D Image | 3-[(2-Fluoro-5-methylbenzoyl)amino]tetrahydro-3-thiophenecarboxylic acid | C13H14FNO3S

3-[(2-Fluoro-5-methylbenzoyl)amino]tetrahydro-3-thiophenecarboxylic acid

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID40581024

More details:

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

3-[(2-Fluor-5-methylbenzoyl)amino]tetrahydro-3-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-[(2-Fluoro-5-methylbenzoyl)amino]tetrahydro-3-thiophenecarboxylic acid [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 3-[(2-fluoro-5-methylbenzoyl)amino]tetrahydro- [ACD/Index Name]
Acide 3-[(2-fluoro-5-méthylbenzoyl)amino]tétrahydro-3-thiophènecarboxylique [French] [ACD/IUPAC Name]
1483457-97-1 [RN]
3-(2-FLUORO-5-METHYLBENZAMIDO)THIOLANE-3-CARBOXYLIC ACID
MFCD17498084

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 204.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement