ChemSpider 2D Image | (1R,2S)-1-Ethyl-2-fluorocyclopropane | C5H9F

(1R,2S)-1-Ethyl-2-fluorocyclopropane

  • Molecular FormulaC5H9F
  • Average mass88.123 Da
  • Monoisotopic mass88.068825 Da
  • ChemSpider ID61417047

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1-Ethyl-2-fluorcyclopropan [German] [ACD/IUPAC Name]
(1R,2S)-1-Ethyl-2-fluorocyclopropane [ACD/IUPAC Name]
(1R,2S)-1-Éthyl-2-fluorocyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-ethyl-2-fluoro-, (1R,2S)- [ACD/Index Name]
50422-77-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 53.6±9.0 °C at 760 mmHg
Vapour Pressure: 267.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.4±3.0 kJ/mol
Flash Point: -17.7±11.9 °C
Index of Refraction: 1.388
Molar Refractivity: 23.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.29
ACD/KOC (pH 5.5): 256.49
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.29
ACD/KOC (pH 7.4): 256.49
Polar Surface Area: 0 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 19.0±5.0 dyne/cm
Molar Volume: 98.5±5.0 cm3

Click to predict properties on the Chemicalize site


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