ChemSpider 2D Image | MFCD00035091 | C3H7NO5

MFCD00035091

  • Molecular FormulaC3H7NO5
  • Average mass137.091 Da
  • Monoisotopic mass137.032425 Da
  • ChemSpider ID14059269

More details:

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

Ethandisäure --N-hydroxymethanamin (1:1) [German] [ACD/IUPAC Name]
Methanamine, N-hydroxy-, ethanedioate (1:1) (salt) [ACD/Index Name]
MFCD00035091
N-Hydroxymethanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-Hydroxyméthanamine oxalate (1:1) [French] [ACD/IUPAC Name]
N-METHYLHYDROXYLAMINE OXALATE
14479-21-1 [RN]

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

Density:
Boiling Point: 423.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.3±0.0 kJ/mol
Flash Point: 209.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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