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Search term: 1119449-39-6 (Found by approved synonym)
ChemSpider 2D Image | MFCD11656158 | C12H7BrClNO

MFCD11656158

  • Molecular FormulaC12H7BrClNO
  • Average mass296.547 Da
  • Monoisotopic mass294.939941 Da
  • ChemSpider ID22439612

More details:

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

1119449-39-6 [RN]
3-Pyridinecarboxaldehyde, 5-(4-bromophenyl)-2-chloro- [ACD/Index Name]
5-(4-Bromophenyl)-2-chloro-3-pyridinecarboxaldehyde
5-(4-Bromophenyl)-2-chloronicotinaldehyde [ACD/IUPAC Name]
5-(4-Bromophényl)-2-chloronicotinaldéhyde [French] [ACD/IUPAC Name]
5-(4-Bromophenyl)-2-chloropyridine-3-carbaldehyde
5-(4-BROMOPHENYL)-2-CHLOROPYRIDINE-3-CARBOXALDEHYDE
5-(4-Bromphenyl)-2-chlornicotinaldehyd [German] [ACD/IUPAC Name]
MFCD11656158

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

Density: 1.6±0.1 g/cm3
Boiling Point: 422.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.49
ACD/KOC (pH 5.5): 1777.67
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.49
ACD/KOC (pH 7.4): 1777.67
Polar Surface Area: 30 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

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