Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | cis-3-(Fluoromethyl)cyclobutanol | C5H9FO

cis-3-(Fluoromethyl)cyclobutanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID71045998

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-3-(Fluormethyl)cyclobutanol [German] [ACD/IUPAC Name]
cis-3-(Fluoromethyl)cyclobutanol [ACD/IUPAC Name]
cis-3-(Fluorométhyl)cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-(fluoromethyl)-, cis- [ACD/Index Name]
(1s,3s)-3-(fluoromethyl)cyclobutan-1-ol
2166690-12-4 [RN]
cis-3-(Fluoromethyl)cyclobutan-1-ol
MFCD31705831

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

Density: 1.1±0.1 g/cm3
Boiling Point: 145.4±5.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.6±6.0 kJ/mol
Flash Point: 62.2±9.3 °C
Index of Refraction: 1.440
Molar Refractivity: 24.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.04
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.04
Polar Surface Area: 20 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 94.5±3.0 cm3

Click to predict properties on the Chemicalize site


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