ChemSpider 2D Image | Hydroxy[methylene(oxido)-lambda~5~-azanyl]methanone | C2H3NO3

Hydroxy[methylene(oxido)-λ5-azanyl]methanone

  • Molecular FormulaC2H3NO3
  • Average mass89.050 Da
  • Monoisotopic mass89.011292 Da
  • ChemSpider ID28692701

More details:

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

Hydroxy[methylen(oxido)-λ5-azanyl]methanon [German] [ACD/IUPAC Name]
Hydroxy[methylene(oxido)-λ5-azanyl]methanone [ACD/IUPAC Name]
Hydroxy[méthylène(oxydo)-λ5-azanyl]méthanone [French] [ACD/IUPAC Name]
Methanone, hydroxy(methyleneoxidoamino)- [ACD/Index Name]
88673-22-7 [RN]
CARBAMIC ACID, METHYLENE-, OXIDE
N-Carboxymethanimine N-oxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 304.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 155.9±11.6 °C
Index of Refraction: 1.465
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 66.7±3.0 cm3

Click to predict properties on the Chemicalize site


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