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Search term: MF = 'C_{6}H_{9}FO_{4}'
ChemSpider 2D Image | Dimethyl (2R)-2-fluorosuccinate | C6H9FO4

Dimethyl (2R)-2-fluorosuccinate

  • Molecular FormulaC6H9FO4
  • Average mass164.132 Da
  • Monoisotopic mass164.048492 Da
  • ChemSpider ID24217244

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Fluorosuccinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-fluoro-, dimethyl ester, (2R)- [ACD/Index Name]
Dimethyl (2R)-2-fluorosuccinate [ACD/IUPAC Name]
Dimethyl-(2R)-2-fluorsuccinat [German] [ACD/IUPAC Name]
(R)-dimethyl 2-fluorosuccinate
(R)-FLUORO-BUTANEDIOIC ACID DIMETHYL ESTER
76003-45-7 [RN]
Butanedioic acid, fluoro-, dimethyl ester, (R)- (9CI)
Dimethyl (2R)-2-fluorobutanedioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 189.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 67.0±16.7 °C
Index of Refraction: 1.393
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.92
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.92
Polar Surface Area: 53 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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