ChemSpider 2D Image | (3S,4S)-4-Fluorotetrahydro-3-furanol | C4H7FO2

(3S,4S)-4-Fluorotetrahydro-3-furanol

  • Molecular FormulaC4H7FO2
  • Average mass106.096 Da
  • Monoisotopic mass106.043007 Da
  • ChemSpider ID58801662

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-4-Fluorotetrahydro-3-furanol [ACD/IUPAC Name]
(3S,4S)-4-Fluorotétrahydro-3-furanol [French] [ACD/IUPAC Name]
(3S,4S)-4-Fluortetrahydro-3-furanol [German] [ACD/IUPAC Name]
3-Furanol, 4-fluorotetrahydro-, (3S,4S)- [ACD/Index Name]
(3S,4S)-4-fluorooxolan-3-ol
1793113-98-0 [RN]
MFCD27997510

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

Density: 1.2±0.1 g/cm3
Boiling Point: 184.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 93.6±23.8 °C
Index of Refraction: 1.421
Molar Refractivity: 21.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.12
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.12
Polar Surface Area: 29 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 30.6±5.0 dyne/cm
Molar Volume: 86.3±5.0 cm3

Click to predict properties on the Chemicalize site


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