ChemSpider 2D Image | N-Hydroxy-1-methoxy-N-(methoxymethyl)methanamine | C4H11NO3

N-Hydroxy-1-methoxy-N-(methoxymethyl)methanamine

  • Molecular FormulaC4H11NO3
  • Average mass121.135 Da
  • Monoisotopic mass121.073891 Da
  • ChemSpider ID28686586

More details:

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

Methanamine, N-hydroxy-1-methoxy-N-(methoxymethyl)- [ACD/Index Name]
N-Hydroxy-1-methoxy-N-(methoxymethyl)methanamin [German] [ACD/IUPAC Name]
N-Hydroxy-1-methoxy-N-(methoxymethyl)methanamine [ACD/IUPAC Name]
N-Hydroxy-1-méthoxy-N-(méthoxyméthyl)méthanamine [French] [ACD/IUPAC Name]
142937-83-5 [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: 173.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 45.2±6.0 kJ/mol
Flash Point: 58.6±23.2 °C
Index of Refraction: 1.437
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.01
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 42 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 112.0±3.0 cm3

Click to predict properties on the Chemicalize site


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