ChemSpider 2D Image | 1-[(Aminooxy)methoxy]-2-methoxyethane | C4H11NO3

1-[(Aminooxy)methoxy]-2-methoxyethane

  • Molecular FormulaC4H11NO3
  • Average mass121.135 Da
  • Monoisotopic mass121.073891 Da
  • ChemSpider ID28674999

More details:

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

1-[(Aminooxy)methoxy]-2-methoxyethan [German] [ACD/IUPAC Name]
1-[(Aminooxy)methoxy]-2-methoxyethane [ACD/IUPAC Name]
1-[(Aminooxy)méthoxy]-2-méthoxyéthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
113952-50-4 [RN]
O-[(2-Methoxyethoxy)methyl]-hydroxylamine
O-[(2-METHOXYETHOXY)METHYL]HYDROXYLAMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 71.6±15.5 °C
Index of Refraction: 1.415
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.34
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.39
Polar Surface Area: 54 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


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