ChemSpider 2D Image | 2-amino-6,7-dichloro-3-formylchromone | C10H5Cl2NO3

2-amino-6,7-dichloro-3-formylchromone

  • Molecular FormulaC10H5Cl2NO3
  • Average mass258.058 Da
  • Monoisotopic mass256.964661 Da
  • ChemSpider ID28570385

More details:

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

288399-46-2 [RN]
2-Amino-6,7-dichlor-4-oxo-4H-chromen-3-carbaldehyd [German] [ACD/IUPAC Name]
2-amino-6,7-dichloro-3-formylchromone
2-Amino-6,7-dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
2-Amino-6,7-dichloro-4-oxo-4H-chromene-3-carbaldehyde [ACD/IUPAC Name]
2-Amino-6,7-dichloro-4-oxo-4H-chromène-3-carbaldéhyde [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3-carboxaldehyde, 2-amino-6,7-dichloro-4-oxo- [ACD/Index Name]
2-Amino-6,7-dichloro-4-oxo-4H-1-benzopyran-3-carbaldehyde
4H-1-BENZOPYRAN-3-CARBOXALDEHYDE,2-AMINO-6,7-DICHLORO-4-OXO-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 492.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.9±28.7 °C
Index of Refraction: 1.720
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.60
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.60
Polar Surface Area: 69 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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