Found 237 results

Search term: MF = 'C_{20}H_{22}FNO_{2}S'
ChemSpider 2D Image | 3-(5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-3-thienyl)-2-propyn-1-ol | C20H22FNO2S

3-(5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-3-thienyl)-2-propyn-1-ol

  • Molecular FormulaC20H22FNO2S
  • Average mass359.458 Da
  • Monoisotopic mass359.135529 Da
  • ChemSpider ID29669391

More details:

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

2-Propyn-1-ol, 3-[5-[[[(4-fluorophenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]methyl]-3-thienyl]- [ACD/Index Name]
3-(5-{[(4-Fluorbenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-3-thienyl)-2-propin-1-ol [German] [ACD/IUPAC Name]
3-(5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-3-thienyl)-2-propyn-1-ol [ACD/IUPAC Name]
3-(5-{[(4-Fluorobenzyl)(tétrahydro-2-furanylméthyl)amino]méthyl}-3-thiényl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-(5-{[(4-fluorobenzyl)(tetrahydrofuran-2-ylmethyl)amino]methyl}-3-thienyl)prop-2-yn-1-ol
3-[5-({[(4-FLUOROPHENYL)METHYL](OXOLAN-2-YLMETHYL)AMINO}METHYL)THIOPHEN-3-YL]PROP-2-YN-1-OL
3-[5-({[(4-FLUOROPHENYL)METHYL][(OXOLAN-2-YL)METHYL]AMINO}METHYL)THIOPHEN-3-YL]PROP-2-YN-1-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 53.52
ACD/KOC (pH 5.5): 387.65
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 239.22
ACD/KOC (pH 7.4): 1732.79
Polar Surface Area: 61 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


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