ChemSpider 2D Image | hydroxymethyl amide | CH4NO

hydroxymethyl amide

  • Molecular FormulaCH4NO
  • Average mass46.049 Da
  • Monoisotopic mass46.029839 Da
  • ChemSpider ID25937915

  • Charge - Charge

More details:

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

(Hydroxymethyl)azanid [German] [ACD/IUPAC Name]
(Hydroxymethyl)azanide [ACD/IUPAC Name]
(Hydroxyméthyl)azanide [French] [ACD/IUPAC Name]
hydroxymethyl amide
Methanol, 1-amino-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 129.8±23.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.8±6.0 kJ/mol
Flash Point: 32.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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