ChemSpider 2D Image | 2-Oxo-2H-chromene-7-carbaldehyde | C10H6O3

2-Oxo-2H-chromene-7-carbaldehyde

  • Molecular FormulaC10H6O3
  • Average mass174.153 Da
  • Monoisotopic mass174.031693 Da
  • ChemSpider ID13627594

More details:

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

2H-1-Benzopyran-7-carboxaldehyde, 2-oxo- [ACD/Index Name]
2-Oxo-2H-chromen-7-carbaldehyd [German] [ACD/IUPAC Name]
2-Oxo-2H-chromene-7-carbaldehyde [ACD/IUPAC Name]
2-Oxo-2H-chromène-7-carbaldéhyde [French] [ACD/IUPAC Name]
2-OXOCHROMENE-7-CARBALDEHYDE
53138-25-3 [RN]
MFCD15526684

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 168.8±26.5 °C
Index of Refraction: 1.642
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.78
ACD/KOC (pH 5.5): 136.95
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.78
ACD/KOC (pH 7.4): 136.95
Polar Surface Area: 43 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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