ChemSpider 2D Image | 6-Fluoro-2-[(3,3-~2~H_2_)-2-oxiranyl]chromane | C11H9D2FO2

6-Fluoro-2-[(3,3-2H2)-2-oxiranyl]chromane

  • Molecular FormulaC11H9D2FO2
  • Average mass196.215 Da
  • Monoisotopic mass196.086868 Da
  • ChemSpider ID48060882

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran, 6-fluoro-3,4-dihydro-2-(oxiranyl-3,3-d2)- [ACD/Index Name]
6-Fluor-2-[(3,3-2H2)-2-oxiranyl]chroman [German] [ACD/IUPAC Name]
6-Fluoro-2-[(3,3-2H2)-2-oxiranyl]chromane [ACD/IUPAC Name]
6-Fluoro-2-[(3,3-2H2)-2-oxiranyl]chromane [French] [ACD/IUPAC Name]
1246820-42-7 [RN]
2-(3,3-dideuteriooxiran-2-yl)-6-fluoro-3,4-dihydro-2H-chromene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 137.8±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.30
ACD/KOC (pH 5.5): 409.38
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.30
ACD/KOC (pH 7.4): 409.38
Polar Surface Area: 22 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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