ChemSpider 2D Image | N,N'-(2-Chloro-1,4-phenylene)bis(4-bromobenzamide) | C20H13Br2ClN2O2

N,N'-(2-Chloro-1,4-phenylene)bis(4-bromobenzamide)

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID2683363

More details:

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

Benzamide, N,N'-(2-chloro-1,4-phenylene)bis[4-bromo- [ACD/Index Name]
N,N'-(2-Chlor-1,4-phenylen)bis(4-brombenzamid) [German] [ACD/IUPAC Name]
N,N'-(2-Chloro-1,4-phenylene)bis(4-bromobenzamide) [ACD/IUPAC Name]
N,N'-(2-Chloro-1,4-phénylène)bis(4-bromobenzamide) [French] [ACD/IUPAC Name]
4-BROMO-N-[4-(4-BROMOBENZAMIDO)-3-CHLOROPHENYL]BENZAMIDE

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

EU-0000858 [DBID]
NCGC00098190-01 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 468.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±28.7 °C
Index of Refraction: 1.724
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11719.86
ACD/KOC (pH 5.5): 28452.67
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11718.73
ACD/KOC (pH 7.4): 28449.92
Polar Surface Area: 58 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

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