Found 5 results

Search term: MSXRZCAECMOKSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R,4R)-3-Fluorooxan-4-ol | C5H9FO2

(3R,4R)-3-Fluorooxan-4-ol

  • Molecular FormulaC5H9FO2
  • Average mass120.122 Da
  • Monoisotopic mass120.058655 Da
  • ChemSpider ID49549262

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3-Fluorooxan-4-ol
1,5-Anhydro-2,4-dideoxy-2-fluoro-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2,4-didesoxy-2-fluor-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,4-didésoxy-2-fluoro-D-thréo-pentitol [French] [ACD/IUPAC Name]
1932140-11-8 [RN]
D-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-fluoro- [ACD/Index Name]
(3R,4R)-3-fluorotetrahydro-2H-pyran-4-ol
1443112-12-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 203.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.2±6.0 kJ/mol
Flash Point: 102.1±23.8 °C
Index of Refraction: 1.428
Molar Refractivity: 26.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 29 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 102.9±5.0 cm3

Click to predict properties on the Chemicalize site


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