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Search term: UVWHUAYBJIAMKZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2-Fluorobenzyl)oxy]-3-[3-(2-hydroxyethyl)-1-piperidinyl]-2-propanol | C17H26FNO3

1-[(2-Fluorobenzyl)oxy]-3-[3-(2-hydroxyethyl)-1-piperidinyl]-2-propanol

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID30331787

More details:

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

1,3-Piperidinediethanol, α1-[[(2-fluorophenyl)methoxy]methyl]- [ACD/Index Name]
1-[(2-Fluorbenzyl)oxy]-3-[3-(2-hydroxyethyl)-1-piperidinyl]-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)oxy]-3-[3-(2-hydroxyethyl)-1-piperidinyl]-2-propanol [ACD/IUPAC Name]
1-[(2-Fluorobenzyl)oxy]-3-[3-(2-hydroxyéthyl)-1-pipéridinyl]-2-propanol [French] [ACD/IUPAC Name]
1-[(2-FLUOROPHENYL)METHOXY]-3-[3-(2-HYDROXYETHYL)PIPERIDIN-1-YL]PROPAN-2-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.8±27.3 °C
Index of Refraction: 1.528
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 26.43
Polar Surface Area: 53 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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