ChemSpider 2D Image | 7-Fluoro-1,3-benzodioxole-5-carbaldehyde | C8H5FO3

7-Fluoro-1,3-benzodioxole-5-carbaldehyde

  • Molecular FormulaC8H5FO3
  • Average mass168.122 Da
  • Monoisotopic mass168.022278 Da
  • ChemSpider ID49552368

More details:

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

1,3-Benzodioxole-5-carboxaldehyde, 7-fluoro- [ACD/Index Name]
7-Fluor-1,3-benzodioxol-5-carbaldehyd [German] [ACD/IUPAC Name]
7-Fluoro-1,3-benzodioxole-5-carbaldehyde [ACD/IUPAC Name]
7-Fluoro-1,3-benzodioxole-5-carbaldéhyde [French] [ACD/IUPAC Name]
724770-53-0 [RN]
MFCD24676087

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

Density: 1.4±0.1 g/cm3
Boiling Point: 256.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 105.4±22.2 °C
Index of Refraction: 1.587
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.79
ACD/KOC (pH 5.5): 178.16
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.79
ACD/KOC (pH 7.4): 178.16
Polar Surface Area: 36 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 116.5±3.0 cm3

Click to predict properties on the Chemicalize site


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