Found 39 results

Search term: MF = 'C_{17}H_{15}FO_{3}S'
ChemSpider 2D Image | 2-(3-Fluorophenyl)-3-[(4-methylphenyl)sulfonyl]cyclopropanecarbaldehyde | C17H15FO3S

2-(3-Fluorophenyl)-3-[(4-methylphenyl)sulfonyl]cyclopropanecarbaldehyde

  • Molecular FormulaC17H15FO3S
  • Average mass318.363 Da
  • Monoisotopic mass318.072601 Da
  • ChemSpider ID35508165

More details:

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

2-(3-Fluorophenyl)-3-[(4-methylphenyl)sulfonyl]cyclopropanecarbaldehyde [ACD/IUPAC Name]
2-(3-Fluorophényl)-3-[(4-méthylphényl)sulfonyl]cyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-3-[(4-methylphenyl)sulfonyl]cyclopropancarbaldehyd [German] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 2-(3-fluorophenyl)-3-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
2-(3-Fluoro-phenyl)-3-(toluene-4-sulfonyl)-cyclopropanecarbaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.38
ACD/KOC (pH 5.5): 753.34
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.38
ACD/KOC (pH 7.4): 753.34
Polar Surface Area: 60 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement