ChemSpider 2D Image | 5-Nitro-1,3-benzoxazole-2-carbaldehyde | C8H4N2O4

5-Nitro-1,3-benzoxazole-2-carbaldehyde

  • Molecular FormulaC8H4N2O4
  • Average mass192.128 Da
  • Monoisotopic mass192.017105 Da
  • ChemSpider ID44261284

More details:

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

2-Benzoxazolecarboxaldehyde, 5-nitro- [ACD/Index Name]
5-Nitro-1,3-benzoxazol-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Nitro-1,3-benzoxazole-2-carbaldehyde [ACD/IUPAC Name]
5-Nitro-1,3-benzoxazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
1803887-06-0 [RN]
MFCD28804468

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 184.9±25.7 °C
Index of Refraction: 1.704
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 94.73
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.73
Polar Surface Area: 89 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 123.1±3.0 cm3

Click to predict properties on the Chemicalize site


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