ChemSpider 2D Image | 1,3-Benzoxazole-6-carbaldehyde | C8H5NO2

1,3-Benzoxazole-6-carbaldehyde

  • Molecular FormulaC8H5NO2
  • Average mass147.131 Da
  • Monoisotopic mass147.032028 Da
  • ChemSpider ID22234974

More details:

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

1,3-Benzoxazol-6-carbaldehyd [German] [ACD/IUPAC Name]
1,3-Benzoxazole-6-carbaldehyde [ACD/IUPAC Name]
1,3-Benzoxazole-6-carbaldéhyde [French] [ACD/IUPAC Name]
6-Benzoxazolecarboxaldehyde [ACD/Index Name]
865449-97-4 [RN]
benzo[d]oxazole-6-carbaldehyde
[865449-97-4] [RN]
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole
AG-H-49125
AGN-PC-02SVTM
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 271.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.8±19.8 °C
Index of Refraction: 1.664
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 64.99
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 64.99
Polar Surface Area: 43 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 111.2±3.0 cm3

Click to predict properties on the Chemicalize site


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