Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 4-Amino-3-fluoro-2-cyclopentene-1-carboxylic acid | C6H8FNO2

4-Amino-3-fluoro-2-cyclopentene-1-carboxylic acid

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID28561648

More details:

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

2-Cyclopentene-1-carboxylic acid, 4-amino-3-fluoro- [ACD/Index Name]
4-Amino-3-fluor-2-cyclopenten-1-carbonsäure [German] [ACD/IUPAC Name]
4-Amino-3-fluoro-2-cyclopentene-1-carboxylic acid [ACD/IUPAC Name]
Acide 4-amino-3-fluoro-2-cyclopentène-1-carboxylique [French] [ACD/IUPAC Name]
1824125-01-0 [RN]
918452-09-2 [RN]
MFCD24497061

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

Density: 1.4±0.1 g/cm3
Boiling Point: 277.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 121.6±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 32.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 107.5±5.0 cm3

Click to predict properties on the Chemicalize site


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