Found 97 results

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

(1-Fluorocyclobutyl)methanol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID38237609

More details:

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

(1-Fluorcyclobutyl)methanol [German] [ACD/IUPAC Name]
(1-Fluorocyclobutyl)methanol [ACD/IUPAC Name]
(1-Fluorocyclobutyl)méthanol [French] [ACD/IUPAC Name]
Cyclobutanemethanol, 1-fluoro- [ACD/Index Name]
1301207-68-0 [RN]
1-Fluorocyclobutanemethanol
95%
MFCD27922432

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

Density: 1.1±0.1 g/cm3
Boiling Point: 129.9±13.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.8±6.0 kJ/mol
Flash Point: 56.8±11.5 °C
Index of Refraction: 1.432
Molar Refractivity: 24.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.62
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.62
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 95.6±5.0 cm3

Click to predict properties on the Chemicalize site


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