ChemSpider 2D Image | Amino(hydroxy)acetaldehyde | C2H5NO2

Amino(hydroxy)acetaldehyde

  • Molecular FormulaC2H5NO2
  • Average mass75.067 Da
  • Monoisotopic mass75.032028 Da
  • ChemSpider ID35776922

More details:

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

Acetaldehyde, 2-amino-2-hydroxy- [ACD/Index Name]
Amino(hydroxy)acetaldehyd [German] [ACD/IUPAC Name]
Amino(hydroxy)acetaldehyde [ACD/IUPAC Name]
Amino(hydroxy)acétaldéhyde [French] [ACD/IUPAC Name]
62163-52-4 [RN]
ACETALDEHYDE, AMINOHYDROXY-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 222.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 88.4±25.9 °C
Index of Refraction: 1.459
Molar Refractivity: 16.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.90
Polar Surface Area: 63 Å2
Polarizability: 6.6±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 60.4±3.0 cm3

Click to predict properties on the Chemicalize site


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