ChemSpider 2D Image | (Aminooxy)acetaldehyde | C2H5NO2

(Aminooxy)acetaldehyde

  • Molecular FormulaC2H5NO2
  • Average mass75.067 Da
  • Monoisotopic mass75.032028 Da
  • ChemSpider ID49570366

More details:

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

(Aminooxy)acetaldehyd [German] [ACD/IUPAC Name]
(Aminooxy)acetaldehyde [ACD/IUPAC Name]
(Aminooxy)acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-(aminooxy)- [ACD/Index Name]
1187892-14-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 178.4±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 104.9±18.9 °C
Index of Refraction: 1.402
Molar Refractivity: 16.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.96
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.00
Polar Surface Area: 52 Å2
Polarizability: 6.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 68.9±3.0 cm3

Click to predict properties on the Chemicalize site


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