ChemSpider 2D Image | 6-Chloro-4-oxo-4H-chromene-2-carbaldehyde | C10H5ClO3

6-Chloro-4-oxo-4H-chromene-2-carbaldehyde

  • Molecular FormulaC10H5ClO3
  • Average mass208.598 Da
  • Monoisotopic mass207.992722 Da
  • ChemSpider ID27287947

More details:

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

4H-1-Benzopyran-2-carboxaldehyde, 6-chloro-4-oxo- [ACD/Index Name]
6-Chlor-4-oxo-4H-chromen-2-carbaldehyd [German] [ACD/IUPAC Name]
6-Chloro-4-oxo-4H-chromene-2-carbaldehyde [ACD/IUPAC Name]
6-Chloro-4-oxo-4H-chromène-2-carbaldéhyde [French] [ACD/IUPAC Name]
105591-54-6 [RN]
6-Chloro-4-oxo-4H-1-benzopyran-2-carbaldehyde

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

Density: 1.6±0.1 g/cm3
Boiling Point: 351.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 161.5±26.9 °C
Index of Refraction: 1.693
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 158.38
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 158.38
Polar Surface Area: 43 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 133.6±3.0 cm3

Click to predict properties on the Chemicalize site


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