Found 408 results

Search term: MF = 'C_{15}H_{17}FO_{3}S'
ChemSpider 2D Image | 3-[(Bicyclo[2.2.1]hept-2-ylmethyl)sulfinyl]-4-fluorobenzoic acid | C15H17FO3S

3-[(Bicyclo[2.2.1]hept-2-ylmethyl)sulfinyl]-4-fluorobenzoic acid

  • Molecular FormulaC15H17FO3S
  • Average mass296.357 Da
  • Monoisotopic mass296.088257 Da
  • ChemSpider ID35967729

More details:

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

3-[(Bicyclo[2.2.1]hept-2-ylmethyl)sulfinyl]-4-fluorbenzoesäure [German] [ACD/IUPAC Name]
3-[(Bicyclo[2.2.1]hept-2-ylmethyl)sulfinyl]-4-fluorobenzoic acid [ACD/IUPAC Name]
Acide 3-[(bicyclo[2.2.1]hept-2-ylméthyl)sulfinyl]-4-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(bicyclo[2.2.1]hept-2-ylmethyl)sulfinyl]-4-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.5±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 23.14
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 74 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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