ChemSpider 2D Image | (1S)-1-Bromo-1,2,2-trifluorocyclobutane | C4H4BrF3

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

  • Molecular FormulaC4H4BrF3
  • Average mass188.974 Da
  • Monoisotopic mass187.944839 Da
  • ChemSpider ID34992768

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Brom-1,2,2-trifluorcyclobutan [German] [ACD/IUPAC Name]
(1S)-1-Bromo-1,2,2-trifluorocyclobutane [ACD/IUPAC Name]
(1S)-1-Bromo-1,2,2-trifluorocyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-bromo-1,2,2-trifluoro-, (1S)- [ACD/Index Name]
1-Bromo-1,2,2-trifluorocyclobutane [ACD/IUPAC Name]
38310-71-3 [RN]
UNII-O76WH15U9N

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

Density: 1.8±0.1 g/cm3
Boiling Point: 86.2±40.0 °C at 760 mmHg
Vapour Pressure: 75.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: -8.5±23.2 °C
Index of Refraction: 1.416
Molar Refractivity: 26.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 128.89
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 128.89
Polar Surface Area: 0 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 23.4±5.0 dyne/cm
Molar Volume: 106.1±5.0 cm3

Click to predict properties on the Chemicalize site


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