ChemSpider 2D Image | 1,3-Benzoxazole-2,5-dicarbaldehyde | C9H5NO3

1,3-Benzoxazole-2,5-dicarbaldehyde

  • Molecular FormulaC9H5NO3
  • Average mass175.141 Da
  • Monoisotopic mass175.026947 Da
  • ChemSpider ID22234973

More details:

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

1,3-Benzoxazol-2,5-dicarbaldehyd [German] [ACD/IUPAC Name]
1,3-Benzoxazole-2,5-dicarbaldehyde [ACD/IUPAC Name]
1,3-Benzoxazole-2,5-dicarbaldéhyde [French] [ACD/IUPAC Name]
2,5-Benzoxazoledicarboxaldehyde [ACD/Index Name]
benzo[d]oxazole-2,5-dicarbaldehyde
1033202-93-5 [RN]
2,5-Diformylbenzo[d]oxazole
638192-65-1 [RN]
BENZO(D)OXAZOLE-2,5-DICARBALDEHYDE
benzo[d]oxazole-5-carbaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 359.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±25.7 °C
Index of Refraction: 1.709
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.29
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.29
Polar Surface Area: 60 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 122.9±3.0 cm3

Click to predict properties on the Chemicalize site


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