ChemSpider 2D Image | 2-Chloro-1-(4'-nitro-4-biphenylyl)ethanone | C14H10ClNO3

2-Chloro-1-(4'-nitro-4-biphenylyl)ethanone

  • Molecular FormulaC14H10ClNO3
  • Average mass275.687 Da
  • Monoisotopic mass275.034912 Da
  • ChemSpider ID28600493

More details:

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

2-Chlor-1-(4'-nitro-4-biphenylyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(4'-nitro-4-biphenylyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(4'-nitro-4-biphénylyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(4'-nitro[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
2-Chloro-1-(4'-nitro[1,1'-biphenyl]-4-yl)ethan-1-one
2-Chloro-1-(4'-nitro-[1,1'-biphenyl]-4-yl)ethanone
2-chloro-1-(4-nitro-biphenyl-4-yl)-ethanone
2-Chloro-1-(4'-nitro-biphenyl-4-yl)-ethanone
2-chloro-1-[4-(4-nitrophenyl)phenyl]ethanone
857563-22-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 438.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±23.2 °C
Index of Refraction: 1.606
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.68
ACD/KOC (pH 5.5): 1963.02
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.68
ACD/KOC (pH 7.4): 1963.02
Polar Surface Area: 63 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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