Found 5 results

Search term: QGUCACBCRXRFMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,2S)-1-Bromo-2-fluorocyclopropane | C3H4BrF

(1S,2S)-1-Bromo-2-fluorocyclopropane

  • Molecular FormulaC3H4BrF
  • Average mass138.966 Da
  • Monoisotopic mass137.948029 Da
  • ChemSpider ID110598091

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1-Brom-2-fluorcyclopropan [German] [ACD/IUPAC Name]
(1S,2S)-1-Bromo-2-fluorocyclopropane [ACD/IUPAC Name]
(1S,2S)-1-Bromo-2-fluorocyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-bromo-2-fluoro-, (1S,2S)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 84.4±23.0 °C at 760 mmHg
Vapour Pressure: 80.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 6.1±17.5 °C
Index of Refraction: 1.464
Molar Refractivity: 21.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.54
ACD/KOC (pH 5.5): 86.07
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 86.07
Polar Surface Area: 0 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 26.5±5.0 dyne/cm
Molar Volume: 78.6±5.0 cm3

Click to predict properties on the Chemicalize site


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