Found 1 result

Search term: JDULBRWRQIRSJU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(4-Chlorophenyl)-4-nitro-1-phenyl-2-butanone | C16H14ClNO3

3-(4-Chlorophenyl)-4-nitro-1-phenyl-2-butanone

  • Molecular FormulaC16H14ClNO3
  • Average mass303.740 Da
  • Monoisotopic mass303.066223 Da
  • ChemSpider ID58110497

More details:

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

2-Butanone, 3-(4-chlorophenyl)-4-nitro-1-phenyl- [ACD/Index Name]
3-(4-Chlorophenyl)-4-nitro-1-phenyl-2-butanone [ACD/IUPAC Name]
3-(4-Chlorophényl)-4-nitro-1-phényl-2-butanone [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-4-nitro-1-phenyl-2-butanon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 456.48
ACD/KOC (pH 5.5): 2766.47
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 149.67
ACD/KOC (pH 7.4): 907.09
Polar Surface Area: 63 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement