Found 237 results

Search term: MF = 'C_{20}H_{22}FNO_{2}S'
ChemSpider 2D Image | N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide | C20H22FNO2S

N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide

  • Molecular FormulaC20H22FNO2S
  • Average mass359.458 Da
  • Monoisotopic mass359.135529 Da
  • ChemSpider ID26288334

More details:

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

2-Naphthalenesulfonamide, N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
N-{[1-(4-Fluorophényl)cyclopropyl]méthyl}-5,6,7,8-tétrahydro-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-{[1-(4-Fluorphenyl)cyclopropyl]methyl}-5,6,7,8-tetrahydro-2-naphthalinsulfonamid [German] [ACD/IUPAC Name]
1049463-24-2 [RN]
N-((1-(4-fluorophenyl)cyclopropyl)methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-{[1-(4-fluorophenyl)cyclopropyl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2572.78
ACD/KOC (pH 5.5): 9610.83
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2571.44
ACD/KOC (pH 7.4): 9605.83
Polar Surface Area: 55 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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