ChemSpider 2D Image | 2-Nitro-3-furaldehyde | C5H3NO4

2-Nitro-3-furaldehyde

  • Molecular FormulaC5H3NO4
  • Average mass141.082 Da
  • Monoisotopic mass141.006210 Da
  • ChemSpider ID24189650

More details:

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

2-Nitro-3-furaldehyd [German] [ACD/IUPAC Name]
2-Nitro-3-furaldehyde [ACD/IUPAC Name]
2-Nitro-3-furaldéhyde [French] [ACD/IUPAC Name]
3-Furancarboxaldehyde, 2-nitro- [ACD/Index Name]
113388-41-3 [RN]
2-nitrofuran-3-carbaldehyde
3-furancarbaldehyde,2-nitro-
3-Furancarboxaldehyde, 2-nitro- (9CI)
3-FURANCARBOXALDEHYDE,2-NITRO-
MFCD15143895

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

Density: 1.5±0.1 g/cm3
Boiling Point: 265.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.6±23.2 °C
Index of Refraction: 1.580
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.49
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.49
Polar Surface Area: 76 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 95.7±3.0 cm3

Click to predict properties on the Chemicalize site


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