Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | (1S,2S)-2-Fluorocyclopentanol | C5H9FO

(1S,2S)-2-Fluorocyclopentanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID64996359

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-Fluorcyclopentanol [German] [ACD/IUPAC Name]
(1S,2S)-2-Fluorocyclopentanol [ACD/IUPAC Name]
(1S,2S)-2-Fluorocyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-fluoro-, (1S,2S)- [ACD/Index Name]
(1S,2S)-2-fluorocyclopentan-1-ol
1214921-47-7 [RN]
MFCD22989202

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

Density: 1.1±0.1 g/cm3
Boiling Point: 142.5±33.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.2±6.0 kJ/mol
Flash Point: 61.2±17.0 °C
Index of Refraction: 1.427
Molar Refractivity: 24.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 35.90
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.90
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 96.4±5.0 cm3

Click to predict properties on the Chemicalize site


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