Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | (4Z)-4-(Fluoromethylene)-L-proline | C6H8FNO2

(4Z)-4-(Fluoromethylene)-L-proline

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID24191267

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4Z)-4-(Fluormethylen)-L-prolin [German] [ACD/IUPAC Name]
(4Z)-4-(Fluoromethylene)-L-proline [ACD/IUPAC Name]
(4Z)-4-(Fluorométhylène)-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-(fluoromethylene)-, (4Z)- [ACD/Index Name]
(S,Z)-4-(fluoromethylene)pyrrolidine-2-carboxylic acid
138958-02-8 [RN]
L-Proline, 4-(fluoromethylene)-, (Z)- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 291.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 129.8±27.3 °C
Index of Refraction: 1.580
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 103.2±3.0 cm3

Click to predict properties on the Chemicalize site


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