ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-(2-nitrophenyl)-1,2-propanedione | C15H10ClNO4

1-(4-Chlorophenyl)-3-(2-nitrophenyl)-1,2-propanedione

  • Molecular FormulaC15H10ClNO4
  • Average mass303.697 Da
  • Monoisotopic mass303.029846 Da
  • ChemSpider ID24740831

More details:

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

1-(4-Chlorophenyl)-3-(2-nitrophenyl)-1,2-propanedione [ACD/IUPAC Name]
1-(4-Chlorophényl)-3-(2-nitrophényl)-1,2-propanedione [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-3-(2-nitrophenyl)-1,2-propandion [German] [ACD/IUPAC Name]
1,2-Propanedione, 1-(4-chlorophenyl)-3-(2-nitrophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±25.9 °C
Index of Refraction: 1.619
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.20
ACD/KOC (pH 5.5): 1550.73
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 201.20
ACD/KOC (pH 7.4): 1550.73
Polar Surface Area: 80 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


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