Found 237 results

Search term: MF = 'C_{20}H_{22}FNO_{2}S'
ChemSpider 2D Image | {3-[(2-Fluorobenzyl)oxy]-1-azetidinyl}(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone | C20H22FNO2S

{3-[(2-Fluorobenzyl)oxy]-1-azetidinyl}(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

  • Molecular FormulaC20H22FNO2S
  • Average mass359.458 Da
  • Monoisotopic mass359.135529 Da
  • ChemSpider ID52597522

More details:

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

{3-[(2-Fluorbenzyl)oxy]-1-azetidinyl}(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanon [German] [ACD/IUPAC Name]
{3-[(2-Fluorobenzyl)oxy]-1-azetidinyl}(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone [ACD/IUPAC Name]
{3-[(2-Fluorobenzyl)oxy]-1-azétidinyl}(5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophén-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(2-fluorophenyl)methoxy]-1-azetidinyl](5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- [ACD/Index Name]
3-[(2-fluorobenzyl)oxy]-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-ylcarbonyl)azetidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 895.47
ACD/KOC (pH 5.5): 4515.22
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 895.47
ACD/KOC (pH 7.4): 4515.22
Polar Surface Area: 58 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 280.0±5.0 cm3

Click to predict properties on the Chemicalize site


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