ChemSpider 2D Image | (2R,3R)-2-Fluoro-1,1,3-trimethylcyclopropane | C6H11F

(2R,3R)-2-Fluoro-1,1,3-trimethylcyclopropane

  • Molecular FormulaC6H11F
  • Average mass102.150 Da
  • Monoisotopic mass102.084480 Da
  • ChemSpider ID74039758

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2-Fluor-1,1,3-trimethylcyclopropan [German] [ACD/IUPAC Name]
(2R,3R)-2-Fluoro-1,1,3-trimethylcyclopropane [ACD/IUPAC Name]
(2R,3R)-2-Fluoro-1,1,3-triméthylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 2-fluoro-1,1,3-trimethyl-, (2R,3R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 60.3±9.0 °C at 760 mmHg
Vapour Pressure: 206.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.0±3.0 kJ/mol
Flash Point: 0.7±11.9 °C
Index of Refraction: 1.397
Molar Refractivity: 27.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.26
ACD/KOC (pH 5.5): 533.02
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.26
ACD/KOC (pH 7.4): 533.02
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 19.2±5.0 dyne/cm
Molar Volume: 115.6±5.0 cm3

Click to predict properties on the Chemicalize site


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