Found 1 result

Search term: 1119449-35-2 (Found by approved synonym)
ChemSpider 2D Image | MFCD11656166 | C11H8BrNO2

MFCD11656166

  • Molecular FormulaC11H8BrNO2
  • Average mass266.091 Da
  • Monoisotopic mass264.973846 Da
  • ChemSpider ID22439674

More details:

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

1119449-35-2 [RN]
3-(4-Bromophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde [ACD/IUPAC Name]
3-(4-Bromophényl)-5-méthyl-1,2-oxazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
3-(4-BROMOPHENYL)-5-METHYLISOXAZOLE-4-CARBOXALDEHYDE
3-(4-Bromphenyl)-5-methyl-1,2-oxazol-4-carbaldehyd [German] [ACD/IUPAC Name]
4-Isoxazolecarboxaldehyde, 3-(4-bromophenyl)-5-methyl- [ACD/Index Name]
MFCD11656166
[1119449-35-2] [RN]
3-(4-Bromophenyl)-5-methylisoxazole-4-carbaldehyde
3-(4-Bromphenyl)-5-methylisoxazol-4-carbaldehyd

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.47
ACD/KOC (pH 5.5): 616.61
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.47
ACD/KOC (pH 7.4): 616.61
Polar Surface Area: 43 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

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