Found 97 results

Search term: MF = 'C_{5}H_{9}FO'
ChemSpider 2D Image | 2-Fluoro-3-methyl-2-buten-1-ol | C5H9FO

2-Fluoro-3-methyl-2-buten-1-ol

  • Molecular FormulaC5H9FO
  • Average mass104.123 Da
  • Monoisotopic mass104.063744 Da
  • ChemSpider ID29785703

More details:

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

2-Buten-1-ol, 2-fluoro-3-methyl- [ACD/Index Name]
2-Fluor-3-methyl-2-buten-1-ol [German] [ACD/IUPAC Name]
2-Fluoro-3-methyl-2-buten-1-ol [ACD/IUPAC Name]
2-Fluoro-3-méthyl-2-butén-1-ol [French] [ACD/IUPAC Name]
2356-08-3 [RN]
2-fluoro-3-methylbut-2-en-1-ol
AGN-PC-00MSF8
AKOS024263090
CTK0J5566
MFCD27947830
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 127.1±20.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.5±6.0 kJ/mol
Flash Point: 58.8±13.4 °C
Index of Refraction: 1.411
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.90
ACD/KOC (pH 5.5): 166.41
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 166.41
Polar Surface Area: 20 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 23.8±3.0 dyne/cm
Molar Volume: 107.2±3.0 cm3

Click to predict properties on the Chemicalize site


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