ChemSpider 2D Image | N-Hydroxy-2,2-dimethoxyethanamine | C4H11NO3

N-Hydroxy-2,2-dimethoxyethanamine

  • Molecular FormulaC4H11NO3
  • Average mass121.135 Da
  • Monoisotopic mass121.073891 Da
  • ChemSpider ID15332726

More details:

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

Ethanamine, N-hydroxy-2,2-dimethoxy- [ACD/Index Name]
N-Hydroxy-2,2-dimethoxyethanamin [German] [ACD/IUPAC Name]
N-Hydroxy-2,2-dimethoxyethanamine [ACD/IUPAC Name]
N-Hydroxy-2,2-diméthoxyéthanamine [French] [ACD/IUPAC Name]
1557118-44-1 [RN]
MFCD24284587
N-(2,2-dimethoxyethyl)hydroxylamine

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

Density: 1.1±0.0 g/cm3
Boiling Point: 201.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.9±0.0 kJ/mol
Flash Point: 75.6±0.0 °C
Index of Refraction: 1.425
Molar Refractivity: 29.2±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.92
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.00
Polar Surface Area: 51 Å2
Polarizability: 11.6±0.0 10-24cm3
Surface Tension: 32.8±0.0 dyne/cm
Molar Volume: 114.0±0.0 cm3

Click to predict properties on the Chemicalize site


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