Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | (3-Fluoro-1,1-cyclobutanediyl)dimethanol | C6H11FO2

(3-Fluoro-1,1-cyclobutanediyl)dimethanol

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID71045138

More details:

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

(3-Fluor-1,1-cyclobutandiyl)dimethanol [German] [ACD/IUPAC Name]
(3-Fluoro-1,1-cyclobutanediyl)dimethanol [ACD/IUPAC Name]
(3-Fluoro-1,1-cyclobutanediyl)diméthanol [French] [ACD/IUPAC Name]
1,1-Cyclobutanedimethanol, 3-fluoro- [ACD/Index Name]
(3-Fluorocyclobutane-1,1-diyl)dimethanol
[3-fluoro-1-(hydroxymethyl)cyclobutyl]methanol
2231673-56-4 [RN]
MFCD31705952

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

Density: 1.2±0.1 g/cm3
Boiling Point: 221.5±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 87.8±17.6 °C
Index of Refraction: 1.472
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.78
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.78
Polar Surface Area: 40 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 110.6±5.0 cm3

Click to predict properties on the Chemicalize site


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