ChemSpider 2D Image | (3-Chlorophenyl)(3-nitrophenyl)methanone | C13H8ClNO3

(3-Chlorophenyl)(3-nitrophenyl)methanone

  • Molecular FormulaC13H8ClNO3
  • Average mass261.660 Da
  • Monoisotopic mass261.019257 Da
  • ChemSpider ID21397475

More details:

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

(3-Chlorophenyl)(3-nitrophenyl)methanone [ACD/IUPAC Name]
(3-Chlorophényl)(3-nitrophényl)méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)(3-nitrophenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)(3-nitrophenyl)- [ACD/Index Name]
(3-chlorophenyl)-(3-nitrophenyl)methanone
[494203-12-2] [RN]
3-chloro-3-nitrobenzophenone
3-Chloro-3'-nitrobenzophenone
494203-12-2 [RN]
MFCD00228117 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±24.6 °C
Index of Refraction: 1.623
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.11
ACD/KOC (pH 5.5): 2724.40
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.11
ACD/KOC (pH 7.4): 2724.40
Polar Surface Area: 63 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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