Found 20 results

Search term: MF = 'C_{5}H_{8}BrFO_{2}'
ChemSpider 2D Image | 1-Bromo-2-propanyl fluoroacetate | C5H8BrFO2

1-Bromo-2-propanyl fluoroacetate

  • Molecular FormulaC5H8BrFO2
  • Average mass199.018 Da
  • Monoisotopic mass197.969162 Da
  • ChemSpider ID60605302

More details:

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

1-Brom-2-propanyl-fluoracetat [German] [ACD/IUPAC Name]
1-Bromo-2-propanyl fluoroacetate [ACD/IUPAC Name]
Acetic acid, 2-fluoro-, 2-bromo-1-methylethyl ester [ACD/Index Name]
Fluoroacétate de 1-bromo-2-propanyle [French] [ACD/IUPAC Name]
352-77-2 [RN]
MFCD20629152

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

Density: 1.5±0.1 g/cm3
Boiling Point: 200.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.3±20.4 °C
Index of Refraction: 1.435
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 128.48
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 128.48
Polar Surface Area: 26 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 133.6±3.0 cm3

Click to predict properties on the Chemicalize site


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