Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | (S)-2-Fluoro-4-methylpentanoic acid | C6H11FO2

(S)-2-Fluoro-4-methylpentanoic acid

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID21427176

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Fluor-4-methylpentansäure [German] [ACD/IUPAC Name]
(2S)-2-Fluoro-4-methylpentanoic acid [ACD/IUPAC Name]
(S)-2-Fluoro-4-methylpentanoic acid
Acide (2S)-2-fluoro-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2-fluoro-4-methyl-, (2S)- [ACD/Index Name]
(2S)-2-Fluoro-3-isopropylpropanoic acid
126957-44-6 [RN]
956931-72-9 [RN]
MFCD09954717 [MDL number]

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.2±6.0 kJ/mol
Flash Point: 75.4±19.0 °C
Index of Refraction: 1.405
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

Click to predict properties on the Chemicalize site


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